HEADER    SCOPe/ASTRAL domain d2dida1 [146522]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dida1
REMARK  99 ASTRAL SCOPe-sun: 146522
REMARK  99 ASTRAL SCOPe-sccs: g.43.1.1
REMARK  99 ASTRAL Source-PDB: 2did
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-47
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   GLU A   8      -7.581  -6.995  -4.803  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.343  -6.231  -4.892  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.415  -6.559  -3.726  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.868  -6.945  -2.648  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.644  -4.731  -4.912  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.255  -4.216  -3.620  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.708  -4.618  -3.461  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.391  -4.792  -4.492  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.163  -4.758  -2.306  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.928  -7.242  -3.920  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.851  -6.502  -5.814  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.724  -4.193  -5.091  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.333  -4.525  -5.718  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.695  -4.614  -2.787  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.192  -3.137  -3.611  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.114  -6.403  -3.950  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.121  -6.686  -2.920  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.968  -5.501  -1.972  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.691  -4.509  -2.077  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.772  -7.020  -3.560  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.780  -8.323  -4.116  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.815  -6.091  -4.830  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.464  -7.541  -2.356  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.563  -6.308  -4.345  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.998  -6.965  -2.809  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.430  -8.862  -3.659  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.022  -5.610  -1.046  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.772  -4.548  -0.078  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.296  -4.496   0.305  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.287  -5.502   0.711  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.628  -4.759   1.172  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.141  -4.768   0.955  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.855  -5.283   2.195  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.637  -3.376   0.592  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.477  -6.424  -1.012  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.045  -3.610  -0.538  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.350  -5.707   1.606  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.397  -3.964   1.867  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.377  -5.432   0.135  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.182  -5.247   3.039  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.171  -6.303   2.031  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.719  -4.666   2.396  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.691  -3.282  -0.482  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.952  -2.637   0.984  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.617  -3.220   1.018  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.303  -3.317   0.174  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.710  -3.133   0.508  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.063  -3.863   1.800  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.347  -3.791   2.799  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.032  -1.644   0.647  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.770  -1.223   0.300  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.214  -2.552  -0.155  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.299  -3.546  -0.297  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.415  -1.084  -0.042  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.811  -1.328   1.656  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.194  -4.585   1.782  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.668  -5.342   2.944  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.150  -4.434   4.070  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.528  -4.907   5.142  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.833  -6.161   2.382  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.313  -5.380   1.208  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.096  -4.716   0.626  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.906  -6.009   3.322  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.603  -6.259   3.134  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.482  -7.139   2.089  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.028  -4.638   1.528  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.760  -6.045   0.483  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.351  -3.747   0.223  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.655  -5.340  -0.137  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.133  -3.129   3.820  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.569  -2.155   4.814  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.494  -1.100   5.051  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.293  -0.645   6.177  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.869  -1.484   4.367  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.301  -0.335   5.263  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.130  -0.797   6.445  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.913  -1.742   6.337  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.964  -0.132   7.582  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.821  -2.813   2.947  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.747  -2.683   5.739  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.657  -2.223   4.359  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.735  -1.101   3.366  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.888   0.358   4.680  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.419   0.165   5.635  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.322   0.609   7.594  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.487  -0.410   8.362  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.805  -0.714   3.981  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.749   0.288   4.073  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.374  -0.372   4.105  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.603   0.226   4.555  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.834   1.258   2.894  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.131   2.006   2.826  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.153   1.662   1.967  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.567   3.085   3.516  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.163   2.497   2.132  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.833   3.371   3.066  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.011  -1.113   3.111  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.892   0.837   4.991  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.722   0.706   1.973  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.037   1.983   2.974  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.022   3.623   4.279  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.100   2.471   1.595  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.433   4.048   3.443  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.306  -1.610   3.623  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.950  -2.352   3.597  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.028  -1.569   2.853  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.187  -1.547   3.265  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.416  -2.658   5.020  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.900  -3.959   5.552  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.677  -4.188   6.894  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.564  -5.105   4.916  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.225  -5.419   7.059  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.148  -5.997   5.874  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.119  -2.034   3.279  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.775  -3.281   3.077  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.077  -1.873   5.680  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.496  -2.696   5.038  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.827  -3.545   7.617  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.614  -5.286   3.851  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.036  -5.875   8.002  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.636  -0.927   1.756  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.569  -0.142   0.957  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.758  -0.761  -0.425  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.830  -1.342  -0.987  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.071   1.298   0.819  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.192   2.109   2.098  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.581   2.686   2.294  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.564   1.933   2.129  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.685   3.889   2.611  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.698  -0.983   1.479  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.520  -0.136   1.468  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.032   1.280   0.525  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.645   1.792   0.049  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.964   1.470   2.938  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.483   2.923   2.062  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.965  -0.633  -0.965  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.275  -1.178  -2.281  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.154  -0.888  -3.273  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.920   0.264  -3.642  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.593  -0.613  -2.789  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.663  -0.159  -0.467  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.386  -2.249  -2.181  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.580   0.464  -2.699  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.726  -0.886  -3.825  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.406  -1.013  -2.203  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.464  -1.939  -3.702  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.366  -1.796  -4.653  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.895  -1.621  -6.073  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.440  -2.553  -6.663  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.446  -3.017  -4.586  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.115  -3.359  -3.206  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.862  -4.684  -3.246  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.027  -2.246  -2.709  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.697  -2.831  -3.373  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.803  -0.916  -4.379  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.005  -3.871  -4.937  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.388  -2.837  -5.249  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.703  -3.459  -2.506  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.212  -5.451  -3.638  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.174  -4.952  -2.248  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.730  -4.588  -3.881  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.025  -2.635  -2.570  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.653  -1.867  -1.769  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.049  -1.448  -3.437  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.727  -0.419  -6.617  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.189  -0.121  -7.967  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.042   0.396  -8.831  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.111   0.361 -10.060  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.318   0.911  -7.927  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.619   1.388  -9.227  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.285   0.283  -6.096  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.565  -1.036  -8.399  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.203   0.457  -7.509  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.016   1.746  -7.310  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.560   1.567  -9.292  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.011   0.876  -8.179  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.174   1.401  -8.887  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.291   0.363  -8.944  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.223  -0.674  -8.284  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.679   2.673  -8.204  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.795   3.912  -8.354  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.177   4.968  -7.329  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.899   4.473  -9.764  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.008   0.878  -7.200  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.869   1.640  -9.894  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.780   2.465  -7.150  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.650   2.906  -8.617  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.235   3.634  -8.178  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.830   4.531  -6.588  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.286   5.342  -6.848  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.687   5.782  -7.823  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.157   4.004 -10.394  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.884   4.273 -10.160  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.729   5.539  -9.741  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.319   0.651  -9.735  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.451  -0.256  -9.878  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.700   0.498 -10.324  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.696   1.174 -11.354  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.123  -1.362 -10.884  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.315  -2.185 -11.280  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.176  -1.748 -12.272  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.573  -3.397 -10.659  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.273  -2.504 -12.639  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.669  -4.157 -11.022  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.521  -3.709 -12.013  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.315   1.494 -10.236  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.640  -0.703  -8.914  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.390  -2.026 -10.451  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.714  -0.915 -11.777  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.985  -0.804 -12.763  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.907  -3.748  -9.883  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.938  -2.151 -13.414  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.859  -5.099 -10.529  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.377  -4.302 -12.298  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.768   0.378  -9.543  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.024   1.049  -9.855  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.714   0.385 -11.043  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.597  -0.824 -11.247  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.951   1.032  -8.638  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.343   2.202  -8.748  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.709  -0.175  -8.735  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.799   2.073 -10.111  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.380   1.285  -7.756  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.362   0.040  -8.522  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.433   1.183 -11.824  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.140   0.675 -12.993  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.544   0.208 -12.620  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.889  -0.960 -12.798  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.220   1.752 -14.076  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.390   1.196 -15.472  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.294   0.753 -16.202  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.646   1.113 -16.060  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.445   0.244 -17.478  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.806   0.607 -17.335  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.703   0.173 -18.040  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.858  -0.333 -19.310  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.488   2.138 -11.610  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.583  -0.167 -13.377  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.313   2.336 -14.061  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.061   2.398 -13.871  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.311   0.809 -15.759  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.508   1.454 -15.504  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.581  -0.096 -18.030  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.791   0.551 -17.775  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.217  -1.033 -19.456  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.349   1.130 -12.101  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.715   0.814 -11.702  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.751  -0.433 -10.823  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.323  -1.456 -11.200  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.340   1.995 -10.957  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.857   2.027 -11.029  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.367   2.721 -12.277  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.010   3.898 -12.490  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.125   2.086 -13.040  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.016   2.044 -11.983  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.286   0.623 -12.599  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.960   2.913 -11.380  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.051   1.942  -9.918  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.235   2.552 -10.164  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.226   1.012 -11.022  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.137  -0.339  -9.649  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.097  -1.458  -8.715  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.443  -2.678  -9.356  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.721  -3.815  -8.975  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.338  -1.065  -7.447  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.909   0.177  -6.792  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.936   1.237  -7.452  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.327   0.090  -5.619  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.699   0.503  -9.405  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.114  -1.707  -8.452  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.304  -0.874  -7.698  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.387  -1.879  -6.739  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.573  -2.433 -10.331  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.879  -3.512 -11.024  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.983  -4.288 -10.064  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.944  -5.517 -10.093  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.887  -4.460 -11.677  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.319  -5.237 -12.853  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.499  -4.512 -14.173  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.337  -4.890 -14.992  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.712  -3.464 -14.386  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.394  -1.506 -10.590  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.264  -3.071 -11.793  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.731  -3.883 -12.027  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.229  -5.168 -10.937  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.820  -6.191 -12.913  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.263  -5.395 -12.687  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.068  -3.220 -13.687  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.808  -2.977 -15.229  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.265  -3.560  -9.214  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.371  -4.181  -8.244  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.094  -3.361  -8.078  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.982  -2.255  -8.606  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.072  -4.331  -6.893  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.241  -5.302  -6.918  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.811  -6.725  -7.220  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.714  -7.121  -6.773  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.572  -7.442  -7.902  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.340  -2.583  -9.239  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.109  -5.161  -8.614  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.441  -3.365  -6.582  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.355  -4.683  -6.166  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.939  -4.986  -7.678  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.728  -5.286  -5.954  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.135  -3.912  -7.341  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.868  -3.233  -7.104  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.957  -2.311  -5.893  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.674  -2.598  -4.933  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.751  -4.249  -6.916  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.285  -4.797  -6.947  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.639  -2.640  -7.978  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.347  -4.158  -5.918  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.971  -4.064  -7.639  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       4.144  -5.245  -7.056  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.226  -1.203  -5.943  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.222  -0.239  -4.849  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.813   0.272  -4.571  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.852  -0.140  -5.221  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.141   0.960  -5.153  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.577   0.497  -5.347  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.645   1.712  -6.378  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.675  -1.029  -6.734  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.595  -0.736  -3.965  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.113   1.632  -4.308  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.202   0.938  -4.585  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.621  -0.580  -5.273  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.926   0.805  -6.321  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.051   2.558  -6.065  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.490   2.060  -6.955  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.042   1.054  -6.986  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.697   1.173  -3.601  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.405   1.742  -3.236  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.434   3.265  -3.335  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.470   3.859  -3.637  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.021   1.319  -1.817  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.991   2.135  -0.509  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.500   1.463  -3.119  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.668   1.363  -3.928  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.020   1.555  -1.649  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.163   0.253  -1.717  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.291   3.890  -3.077  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.184   5.344  -3.136  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.282   6.005  -2.308  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.938   6.942  -2.764  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.189   5.795  -2.634  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.348   4.832  -2.893  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.499   3.855  -1.737  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.641   5.601  -3.117  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.500   3.364  -2.842  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.298   5.643  -4.167  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.118   5.947  -1.568  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.424   6.734  -3.115  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.139   4.260  -3.787  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.218   2.865  -2.063  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.527   3.847  -1.405  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.860   4.162  -0.922  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.415   6.644  -3.284  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -4.272   5.506  -2.245  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -4.154   5.201  -3.978  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.478   5.509  -1.091  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.499   6.048  -0.202  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.885   5.944  -0.829  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.515   6.955  -1.142  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.506   5.320   1.155  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.082   4.930   1.556  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.142   6.197   2.223  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.054   5.995   1.246  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.924   4.761  -0.784  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.272   7.090  -0.028  1.00  0.00           H  
ATOM    435  HB  ILE A  32       3.103   4.426   1.056  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.800   4.033   1.029  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       1.055   4.741   2.620  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.734   5.584   2.887  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.777   6.934   1.754  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.368   6.696   2.788  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.545   6.951   1.142  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.455   5.748   0.327  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.665   6.046   2.052  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.355   4.715  -1.012  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.666   4.477  -1.604  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.960   5.493  -2.704  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.988   6.168  -2.680  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.743   3.058  -2.172  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.871   1.756  -0.904  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.806   3.948  -0.743  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.406   4.584  -0.825  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.853   2.863  -2.753  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.609   2.981  -2.812  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.048   5.595  -3.665  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.207   6.530  -4.772  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.762   7.866  -4.288  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.705   8.404  -4.868  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.879   6.736  -5.485  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.249   5.030  -3.629  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.903   6.098  -5.477  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.596   7.777  -5.425  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.978   6.448  -6.521  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.120   6.129  -5.014  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.170   8.395  -3.222  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.606   9.667  -2.660  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.428   9.456  -1.394  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.282  10.191  -0.417  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.407  10.579  -2.335  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.506   9.920  -1.289  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.621  10.891  -3.599  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.346  10.789  -0.857  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.423   7.918  -2.804  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.220  10.164  -3.397  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.788  11.508  -1.938  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.102   9.006  -1.696  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.094   9.690  -0.412  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       4.121  10.454  -4.451  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.627  10.477  -3.516  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.556  11.961  -3.729  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.422  10.360  -1.216  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.322  10.849   0.220  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.466  11.780  -1.270  1.00  0.00           H  
ATOM    483  N   SER A  36       7.293   8.448  -1.418  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.138   8.138  -0.270  1.00  0.00           C  
ATOM    485  C   SER A  36       9.614   8.295  -0.624  1.00  0.00           C  
ATOM    486  O   SER A  36       9.982   8.332  -1.799  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.869   6.713   0.219  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.411   6.507   1.511  1.00  0.00           O  
ATOM    489  H   SER A  36       7.363   7.897  -2.226  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.893   8.833   0.519  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.803   6.545   0.258  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.320   6.010  -0.466  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.329   5.580   1.749  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.455   8.389   0.401  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.892   8.542   0.199  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.452   7.383  -0.620  1.00  0.00           C  
ATOM    497  O   HIS A  37      13.346   7.568  -1.447  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.611   8.624   1.546  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.671   7.317   2.274  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.708   6.911   3.174  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.586   6.320   2.230  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.029   5.723   3.653  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.165   5.342   3.096  1.00  0.00           N  
ATOM    504  H   HIS A  37      10.101   8.353   1.314  1.00  0.00           H  
ATOM    505  HA  HIS A  37      12.054   9.461  -0.343  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      13.624   8.961   1.385  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.097   9.334   2.179  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.910   7.420   3.425  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.483   6.298   1.626  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.461   5.158   4.376  1.00  0.00           H  
ATOM    511  N   THR A  38      11.922   6.187  -0.384  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.370   4.998  -1.098  1.00  0.00           C  
ATOM    513  C   THR A  38      12.245   5.182  -2.606  1.00  0.00           C  
ATOM    514  O   THR A  38      13.241   5.159  -3.329  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.566   3.753  -0.676  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.558   3.636   0.751  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.159   2.493  -1.289  1.00  0.00           C  
ATOM    518  H   THR A  38      11.213   6.103   0.287  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.408   4.831  -0.850  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.550   3.863  -1.027  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.685   3.363   1.045  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.685   2.299  -2.240  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.992   1.657  -0.626  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.219   2.630  -1.437  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.015   5.366  -3.075  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.760   5.556  -4.499  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.314   6.986  -4.784  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.369   7.213  -5.541  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.696   4.571  -4.984  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.939   3.161  -4.541  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.678   2.258  -5.275  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.536   2.500  -3.430  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.719   1.102  -4.636  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.034   1.223  -3.513  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.261   5.374  -2.449  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.681   5.367  -5.028  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.732   4.876  -4.603  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.671   4.580  -6.064  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.935   2.902  -2.627  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.226   0.211  -4.974  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.833   0.491  -2.894  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.998   7.948  -4.174  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.671   9.356  -4.362  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.978   9.801  -5.789  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.091  10.246  -6.516  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.451  10.220  -3.368  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.728  11.498  -2.974  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.734  12.512  -4.107  1.00  0.00           C  
ATOM    549  NE  ARG A  40      12.057  13.095  -4.314  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      12.257  14.283  -4.875  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      11.226  15.009  -5.283  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      13.491  14.746  -5.028  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.741   7.705  -3.583  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.614   9.478  -4.179  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.631   9.644  -2.472  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.398  10.489  -3.810  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.705  11.260  -2.724  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.220  11.928  -2.115  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.423  12.019  -5.016  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.036  13.301  -3.869  1.00  0.00           H  
ATOM    561  HE  ARG A  40      12.833  12.575  -4.019  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      10.295  14.663  -5.168  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      11.379  15.903  -5.704  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      14.271  14.201  -4.721  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      13.641  15.639  -5.451  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.242   9.677  -6.182  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.666  10.064  -7.522  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.756   8.851  -8.441  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.694   8.724  -9.229  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.004  10.785  -7.464  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.904   9.315  -5.557  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.932  10.750  -7.919  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.020  11.572  -8.205  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.140  11.212  -6.482  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.800  10.084  -7.666  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.775   7.959  -8.336  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.745   6.755  -9.158  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.632   6.837 -10.200  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.667   7.584 -10.036  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.548   5.518  -8.281  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.800   5.067  -7.593  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.891   3.878  -6.901  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.016   5.651  -7.496  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.109   3.752  -6.406  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.812   4.815  -6.753  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.055   8.116  -7.690  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.693   6.677  -9.668  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.813   5.737  -7.521  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.193   4.703  -8.895  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.308   6.601  -7.922  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.469   2.921  -5.818  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.720   5.015  -6.445  1.00  0.00           H  
ATOM    593  N   THR A  43      10.774   6.064 -11.272  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.784   6.050 -12.341  1.00  0.00           C  
ATOM    595  C   THR A  43       8.666   5.058 -12.041  1.00  0.00           C  
ATOM    596  O   THR A  43       8.768   3.875 -12.366  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.424   5.691 -13.695  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.504   6.587 -13.979  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.395   5.758 -14.814  1.00  0.00           C  
ATOM    600  H   THR A  43      11.565   5.490 -11.345  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.362   7.042 -12.417  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.808   4.683 -13.639  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.892   6.362 -14.828  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.411   5.570 -14.411  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.627   5.013 -15.561  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.418   6.739 -15.265  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.597   5.548 -11.420  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.458   4.704 -11.079  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.402   4.734 -12.178  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.091   5.792 -12.727  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.813   5.143  -9.751  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.601   4.280  -9.435  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.829   5.085  -8.620  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.574   6.499 -11.187  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.815   3.691 -10.964  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.481   6.166  -9.856  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.984   4.780  -8.703  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.030   4.116 -10.337  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.930   3.330  -9.038  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.479   4.235  -8.765  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.418   5.991  -8.617  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.313   4.988  -7.677  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.854   3.566 -12.496  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.831   3.458 -13.530  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.585   2.759 -12.999  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.659   1.839 -12.183  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.353   2.690 -14.758  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.693   3.252 -15.209  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.465   1.205 -14.449  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.143   2.758 -12.024  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.565   4.458 -13.843  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.645   2.816 -15.564  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.896   4.169 -14.676  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.473   2.533 -15.003  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.660   3.453 -16.270  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.618   0.685 -14.871  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.376   0.815 -14.880  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.482   1.059 -13.380  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.410   3.202 -13.472  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.125   2.632 -13.059  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.082   1.219 -13.595  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.313   0.907 -14.719  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.901   3.590 -13.670  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.202   4.200 -14.835  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.248   4.294 -14.446  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.020   2.626 -11.984  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.776   3.036 -13.978  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.179   4.337 -12.941  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.317   3.570 -15.704  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.602   5.185 -15.028  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.880   4.140 -15.308  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.455   5.251 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.702   0.369 -12.784  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.961  -1.012 -13.177  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.396  -1.179 -13.667  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.996  -2.242 -13.512  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.699  -1.956 -12.002  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.731  -1.970 -11.459  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.818  -2.832 -10.209  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.700  -2.467 -12.521  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.992   0.675 -11.900  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.287  -1.259 -13.984  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.356  -1.669 -11.195  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.941  -2.958 -12.324  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.016  -0.962 -11.189  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.120  -3.652 -10.288  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.577  -2.235  -9.342  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.821  -3.221 -10.110  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.242  -1.628 -12.933  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.149  -2.961 -13.308  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.396  -3.162 -12.076  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       2
ATOM     66  N   GLU A   8      -6.735  -7.179  -5.111  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.729  -6.631  -3.760  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.321  -6.646  -3.173  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.126  -6.995  -2.009  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.677  -7.425  -2.860  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.294  -6.597  -1.744  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.513  -5.819  -2.200  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.470  -5.249  -3.310  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.509  -5.781  -1.448  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.320  -6.777  -5.788  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.072  -5.609  -3.815  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.476  -7.828  -3.465  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.130  -8.242  -2.413  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.587  -7.259  -0.943  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.554  -5.899  -1.381  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.342  -6.265  -3.988  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.951  -6.239  -3.552  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.748  -5.210  -2.444  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.501  -4.241  -2.335  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.030  -5.921  -4.732  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.927  -7.028  -5.610  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.561  -5.998  -4.906  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.705  -7.217  -3.168  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.427  -5.079  -5.279  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.045  -5.678  -4.361  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.210  -6.767  -6.490  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.727  -5.428  -1.623  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.423  -4.521  -0.521  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.073  -4.505  -0.225  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.741  -5.538  -0.294  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.199  -4.931   0.731  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.718  -4.767   0.664  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.384  -5.475   1.833  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.095  -3.292   0.647  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.163  -6.217  -1.760  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.730  -3.528  -0.816  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.988  -5.971   0.926  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -1.837  -4.331   1.555  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.082  -5.217  -0.249  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.351  -5.033   2.019  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.767  -5.374   2.714  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.505  -6.523   1.598  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.336  -2.995  -0.363  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.264  -2.704   1.007  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.952  -3.133   1.284  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.593  -3.329   0.108  1.00  0.00           N  
ATOM    112  CA  CYS A  11       2.009  -3.178   0.417  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.363  -3.904   1.712  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.665  -3.802   2.721  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.373  -1.697   0.534  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.115  -1.326   0.151  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.009  -2.541   0.146  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.574  -3.615  -0.392  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.759  -1.128  -0.149  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.180  -1.365   1.544  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.475  -4.655   1.685  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.947  -5.411   2.848  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.470  -4.504   3.956  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.858  -4.976   5.025  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.082  -6.266   2.277  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.564  -5.511   1.087  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.355  -4.822   0.517  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.175  -6.054   3.244  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.861  -6.376   3.019  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.701  -7.238   2.000  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.303  -4.784   1.388  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.982  -6.195   0.363  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.629  -3.864   0.099  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.886  -5.442  -0.233  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.476  -3.201   3.695  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.951  -2.228   4.672  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.864  -1.210   4.999  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.721  -0.786   6.146  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.196  -1.512   4.145  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.498  -2.204   4.516  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.592  -3.610   3.956  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.218  -4.580   4.616  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.092  -3.728   2.731  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.153  -2.886   2.825  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.209  -2.763   5.573  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.137  -1.456   3.069  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.219  -0.511   4.550  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       8.322  -1.624   4.128  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.570  -2.255   5.592  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.370  -2.911   2.265  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       8.165  -4.624   2.345  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.100  -0.820   3.983  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.025   0.150   4.163  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.669  -0.546   4.215  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.278  -0.039   4.817  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.042   1.177   3.031  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.356   1.880   2.879  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.296   1.522   1.936  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.883   2.927   3.556  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.346   2.317   2.041  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.120   3.179   3.016  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.263  -1.193   3.092  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.191   0.658   5.101  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.823   0.678   2.098  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.285   1.924   3.220  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.417   3.465   4.370  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.237   2.272   1.433  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.771   3.826   3.360  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.582  -1.711   3.579  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.659  -2.476   3.552  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.764  -1.696   2.847  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.944  -1.856   3.157  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.096  -2.829   4.975  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.179  -3.794   5.661  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.529  -5.099   5.936  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.082  -3.638   6.126  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.477  -5.704   6.543  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.467  -4.839   6.670  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.371  -2.063   3.117  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.475  -3.388   3.005  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.131  -1.927   5.567  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.081  -3.272   4.942  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.388  -5.519   5.721  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.677  -2.736   6.080  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.488  -6.730   6.878  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.373  -0.850   1.899  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.331  -0.044   1.152  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.531  -0.601  -0.255  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.618  -1.185  -0.838  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.857   1.409   1.074  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.289   2.254   2.260  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.813   1.688   3.584  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.447   0.735   4.085  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.806   2.197   4.119  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.417  -0.767   1.698  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.273  -0.078   1.677  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.779   1.421   1.022  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.256   1.857   0.176  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.883   3.248   2.145  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.368   2.307   2.275  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.732  -0.417  -0.792  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.053  -0.899  -2.130  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.922  -0.597  -3.108  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.572   0.563  -3.329  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.354  -0.280  -2.617  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.419   0.056  -0.278  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.191  -1.970  -2.075  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.334  -0.202  -3.694  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.184  -0.902  -2.315  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.467   0.704  -2.187  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.355  -1.647  -3.691  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.262  -1.494  -4.646  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.797  -1.182  -6.040  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.329  -2.058  -6.722  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.412  -2.765  -4.686  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.211  -3.198  -3.359  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.906  -4.542  -3.509  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.187  -2.144  -2.858  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.677  -2.547  -3.475  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.647  -0.670  -4.317  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.039  -3.571  -5.036  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.390  -2.603  -5.392  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.572  -3.309  -2.620  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.948  -4.811  -4.553  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.356  -5.295  -2.965  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.909  -4.474  -3.114  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.198  -2.500  -2.988  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.004  -1.952  -1.810  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.051  -1.232  -3.420  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.651   0.071  -6.458  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.120   0.500  -7.770  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.008   1.202  -8.542  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.269   2.070  -9.377  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.324   1.432  -7.625  1.00  0.00           C  
ATOM    235  OG  SER A  19      -2.981   2.599  -6.897  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.218   0.724  -5.868  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.422  -0.381  -8.318  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.671   1.723  -8.604  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -4.116   0.915  -7.101  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.309   2.523  -5.998  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.232   0.822  -8.258  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.386   1.415  -8.925  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.516   0.400  -9.064  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.580  -0.579  -8.320  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.877   2.638  -8.148  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.913   3.824  -8.085  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.327   4.790  -6.986  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.855   4.535  -9.429  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.377   0.126  -7.584  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.075   1.726  -9.912  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.083   2.326  -7.136  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.792   2.978  -8.612  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.079   3.461  -7.854  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.190   5.353  -7.307  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.571   4.235  -6.092  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.512   5.467  -6.777  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.044   3.825 -10.221  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.604   5.313  -9.457  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.124   4.972  -9.563  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.408   0.641 -10.020  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.536  -0.252 -10.255  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.814   0.543 -10.511  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.851   1.420 -11.374  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.248  -1.171 -11.443  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.386  -2.093 -11.779  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.495  -3.331 -11.167  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.346  -1.720 -12.705  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.540  -4.182 -11.473  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.394  -2.567 -13.016  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.491  -3.799 -12.398  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.303   1.438 -10.580  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.672  -0.854  -9.370  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.385  -1.779 -11.218  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       4.041  -0.567 -12.314  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       4.751  -3.632 -10.443  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       6.272  -0.757 -13.188  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       6.613  -5.144 -10.988  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       8.136  -2.265 -13.739  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.308  -4.462 -12.639  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.860   0.230  -9.753  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.139   0.913  -9.895  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.075   0.133 -10.814  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.327  -1.053 -10.598  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.794   1.104  -8.526  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.164   2.305  -8.517  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.769  -0.479  -9.081  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.952   1.882 -10.332  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.050   1.451  -7.824  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.186   0.156  -8.187  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.585   0.805 -11.839  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.490   0.175 -12.793  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.852  -0.090 -12.158  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.266  -1.239 -12.008  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.655   1.057 -14.031  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.646   0.768 -15.120  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.286   0.730 -14.840  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.053   0.532 -16.427  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.360   0.466 -15.831  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.134   0.268 -17.424  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.789   0.236 -17.121  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.871  -0.028 -18.112  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.346   1.748 -11.959  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.055  -0.768 -13.090  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.546   2.092 -13.745  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.642   0.905 -14.444  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.952   0.911 -13.828  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.108   0.557 -16.661  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.306   0.441 -15.594  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.470   0.087 -18.435  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.879  -0.966 -18.314  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.543   0.983 -11.787  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.859   0.868 -11.168  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.928  -0.359 -10.263  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.749  -1.253 -10.473  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.180   2.128 -10.362  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.669   2.364 -10.171  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.243   1.566  -9.016  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.474   1.220  -8.095  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.460   1.289  -9.033  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.160   1.873 -11.933  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.588   0.760 -11.957  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.763   2.983 -10.873  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.723   2.044  -9.387  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.185   2.080 -11.076  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.832   3.415  -9.979  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.062  -0.394  -9.257  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.024  -1.511  -8.319  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.473  -2.765  -8.991  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.870  -3.882  -8.660  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.171  -1.153  -7.101  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.810  -0.080  -6.242  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.902  -0.334  -5.692  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.218   1.013  -6.119  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.432   0.348  -9.141  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.035  -1.706  -7.995  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.209  -0.794  -7.436  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.030  -2.037  -6.497  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.557  -2.572  -9.934  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.951  -3.688 -10.650  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.018  -4.478  -9.738  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.100  -5.703  -9.663  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.035  -4.610 -11.212  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.625  -5.321 -12.492  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.979  -4.531 -13.737  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.015  -4.764 -14.360  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.117  -3.591 -14.107  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.282  -1.658 -10.153  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.375  -3.283 -11.469  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.918  -4.023 -11.418  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.274  -5.358 -10.471  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.128  -6.275 -12.535  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.557  -5.478 -12.474  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.313  -3.461 -13.562  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.321  -3.066 -14.907  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.133  -3.767  -9.046  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.186  -4.403  -8.138  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.967  -3.513  -7.912  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.052  -2.290  -8.012  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.859  -4.713  -6.799  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.331  -3.476  -6.054  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.145  -3.813  -4.820  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.698  -4.669  -4.029  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      11.231  -3.220  -4.646  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.117  -2.793  -9.148  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.863  -5.328  -8.590  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.157  -5.241  -6.170  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.715  -5.347  -6.979  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.941  -2.882  -6.718  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.467  -2.902  -5.751  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.834  -4.138  -7.609  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.598  -3.404  -7.368  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.673  -2.615  -6.066  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.191  -3.103  -5.061  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.414  -4.359  -7.341  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.830  -5.116  -7.544  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.454  -2.715  -8.187  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.869  -4.283  -8.271  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.770  -5.371  -7.214  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.762  -4.101  -6.520  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.153  -1.391  -6.090  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.161  -0.534  -4.910  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.776   0.042  -4.640  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.812  -0.275  -5.339  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.165   0.624  -5.065  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.582   0.088  -5.203  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.796   1.492  -6.258  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.754  -1.058  -6.920  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.463  -1.134  -4.064  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.120   1.234  -4.175  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.256   0.904  -5.417  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.877  -0.392  -4.281  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.618  -0.630  -6.009  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.458   1.270  -7.082  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.776   1.289  -6.551  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.893   2.534  -5.989  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.682   0.890  -3.621  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.414   1.511  -3.257  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.452   3.015  -3.515  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.516   3.590  -3.747  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.094   1.242  -1.786  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.238   2.046  -0.618  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.485   1.103  -3.101  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.641   1.073  -3.870  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.099   1.603  -1.570  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.133   0.178  -1.605  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.284   3.646  -3.472  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.182   5.083  -3.700  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.102   5.851  -2.756  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.703   6.855  -3.140  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.263   5.548  -3.511  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.764   5.615  -2.067  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.492   6.987  -1.471  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.249   5.288  -2.002  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.530   3.135  -3.282  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.484   5.279  -4.717  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.351   6.536  -3.937  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.903   4.866  -4.053  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.233   4.883  -1.475  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.022   7.615  -2.212  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.837   6.885  -0.618  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.423   7.434  -1.157  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.543   4.771  -2.904  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.815   6.204  -1.912  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.441   4.659  -1.146  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.210   5.370  -1.522  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.060   6.010  -0.526  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.535   5.859  -0.883  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.350   6.731  -0.583  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.821   5.423   0.878  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.394   5.718   1.342  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.832   5.985   1.866  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.063   5.126   2.694  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.707   4.567  -1.276  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.812   7.061  -0.502  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.961   4.354   0.826  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.256   6.786   1.406  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.302   5.313   0.622  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.817   5.613   1.625  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.832   7.063   1.807  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.567   5.679   2.867  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.381   4.094   2.723  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.571   5.683   3.466  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.005   5.177   2.857  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.871   4.747  -1.528  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.247   4.481  -1.929  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.724   5.508  -2.952  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.746   6.166  -2.756  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.368   3.071  -2.512  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.730   1.784  -1.275  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.176   4.088  -1.740  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.869   4.552  -1.049  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.437   2.809  -2.994  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.162   3.059  -3.243  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.977   5.640  -4.042  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.321   6.588  -5.095  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.578   7.977  -4.519  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.563   8.630  -4.866  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.216   6.643  -6.138  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.174   5.088  -4.141  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.222   6.238  -5.578  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.264   6.778  -5.646  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.395   7.470  -6.809  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.204   5.721  -6.699  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.686   8.422  -3.641  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.817   9.734  -3.018  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.625   9.651  -1.727  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.319  10.330  -0.747  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.440  10.351  -2.710  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.725   9.542  -1.626  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.595  10.417  -3.973  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.725  10.350  -0.829  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.923   7.855  -3.405  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.333  10.382  -3.712  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.593  11.359  -2.355  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.196   8.723  -2.087  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.459   9.149  -0.938  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.786   9.705  -3.903  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.189  11.412  -4.083  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.209  10.182  -4.830  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.681  11.356  -1.221  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.751   9.891  -0.901  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.032  10.382   0.207  1.00  0.00           H  
ATOM    483  N   SER A  36       6.659   8.816  -1.735  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.510   8.642  -0.564  1.00  0.00           C  
ATOM    485  C   SER A  36       8.976   8.872  -0.919  1.00  0.00           C  
ATOM    486  O   SER A  36       9.447   8.438  -1.971  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.329   7.241   0.022  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.191   7.034   1.127  1.00  0.00           O  
ATOM    489  H   SER A  36       6.852   8.302  -2.547  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.212   9.373   0.174  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.308   7.120   0.351  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.552   6.505  -0.737  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.425   7.881   1.514  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.693   9.557  -0.033  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.106   9.844  -0.252  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.812   8.649  -0.885  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.637   8.806  -1.786  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.784  10.211   1.068  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.666  11.662   1.419  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.571  12.614   1.000  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.741  12.322   2.154  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.209  13.797   1.462  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.101  13.648   2.165  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.261   9.876   0.786  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.173  10.684  -0.927  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.335   9.639   1.867  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.835   9.968   1.006  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.362  12.446   0.447  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       9.879  11.889   2.641  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      12.729  14.728   1.294  1.00  0.00           H  
ATOM    511  N   THR A  38      11.483   7.452  -0.408  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.086   6.231  -0.925  1.00  0.00           C  
ATOM    513  C   THR A  38      11.945   6.147  -2.441  1.00  0.00           C  
ATOM    514  O   THR A  38      12.937   6.181  -3.170  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.451   4.978  -0.292  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.602   5.019   1.131  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.092   3.711  -0.839  1.00  0.00           C  
ATOM    518  H   THR A  38      10.819   7.391   0.310  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.136   6.244  -0.671  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.398   4.965  -0.535  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.194   5.819   1.474  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.728   3.526  -1.838  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.838   2.877  -0.202  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.164   3.832  -0.863  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.706   6.037  -2.910  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.435   5.950  -4.340  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.083   7.320  -4.911  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.155   7.452  -5.709  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.295   4.966  -4.606  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.596   3.567  -4.163  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.952   2.561  -5.035  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.593   3.010  -2.929  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.154   1.445  -4.359  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.943   1.690  -3.078  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.957   6.015  -2.279  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.330   5.591  -4.826  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.412   5.298  -4.080  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.089   4.942  -5.666  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.358   3.509  -1.999  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.443   0.494  -4.779  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.940   1.016  -2.367  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.831   8.338  -4.497  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.596   9.699  -4.966  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.217   9.914  -6.343  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.522  10.244  -7.304  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.172  10.710  -3.972  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.576  12.102  -4.106  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.249  12.213  -3.373  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.119  11.862  -4.229  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.651  12.653  -5.188  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.212  13.833  -5.412  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.619  12.264  -5.926  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.557   8.171  -3.860  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.529   9.846  -5.038  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.984  10.357  -2.968  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.238  10.781  -4.126  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.266  12.820  -3.689  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.419  12.316  -5.152  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.265  11.546  -2.524  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.127  13.229  -3.029  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.690  10.994  -4.082  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.990  14.129  -4.858  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.858  14.427  -6.135  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.194  11.375  -5.761  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.267  12.860  -6.647  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.530   9.725  -6.431  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.244   9.897  -7.690  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.242   8.607  -8.503  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.246   8.246  -9.117  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.671  10.356  -7.429  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.029   9.463  -5.630  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.741  10.668  -8.256  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.201   9.589  -6.883  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.168  10.538  -8.370  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.655  11.266  -6.848  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.107   7.914  -8.502  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.975   6.663  -9.240  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.915   6.785 -10.331  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.118   7.723 -10.335  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.614   5.521  -8.289  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.783   4.995  -7.514  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.665   4.034  -6.533  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.100   5.301  -7.582  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.858   3.772  -6.030  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.747   4.527  -6.650  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.341   8.253  -7.993  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.926   6.448  -9.702  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.878   5.870  -7.580  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.198   4.703  -8.859  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.559   6.020  -8.247  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.071   3.061  -5.245  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.694   4.594  -6.412  1.00  0.00           H  
ATOM    593  N   THR A  43      10.914   5.831 -11.257  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.954   5.833 -12.354  1.00  0.00           C  
ATOM    595  C   THR A  43       8.807   4.866 -12.083  1.00  0.00           C  
ATOM    596  O   THR A  43       8.886   3.684 -12.417  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.626   5.454 -13.688  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.805   6.243 -13.884  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.670   5.661 -14.853  1.00  0.00           C  
ATOM    600  H   THR A  43      11.574   5.110 -11.200  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.556   6.833 -12.447  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.903   4.410 -13.650  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.531   5.673 -14.150  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.661   5.753 -14.479  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.731   4.817 -15.523  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.940   6.562 -15.383  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.740   5.377 -11.477  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.575   4.559 -11.163  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.531   4.640 -12.271  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.475   5.620 -13.015  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.929   4.989  -9.832  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.627   4.237  -9.602  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.894   4.767  -8.677  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.736   6.327 -11.236  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.903   3.534 -11.065  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.705   6.044  -9.889  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.245   4.472  -8.620  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.906   4.529 -10.351  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.809   3.174  -9.672  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.341   4.727  -7.750  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.422   3.836  -8.821  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.603   5.580  -8.638  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.705   3.604 -12.376  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.661   3.559 -13.393  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.345   3.058 -12.807  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.316   2.192 -11.932  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.064   2.652 -14.571  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.398   3.094 -15.152  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.121   1.198 -14.129  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.799   2.853 -11.754  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.518   4.561 -13.769  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.313   2.743 -15.342  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.157   2.366 -14.904  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.314   3.176 -16.226  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.672   4.053 -14.737  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.234   0.961 -13.560  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.172   0.559 -14.998  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.995   1.042 -13.515  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.229   3.614 -13.300  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.112   3.238 -12.841  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.502   1.831 -13.280  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.588   1.543 -14.475  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.019   4.276 -13.507  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.267   4.716 -14.716  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.189   4.652 -14.344  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.200   3.316 -11.768  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.961   3.818 -13.772  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.190   5.098 -12.828  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.474   4.050 -15.539  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.544   5.729 -14.971  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.784   4.363 -15.198  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.521   5.602 -13.954  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.737   0.957 -12.308  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.118  -0.422 -12.594  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.609  -0.522 -12.901  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.009  -1.128 -13.895  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.768  -1.325 -11.410  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.626  -1.952 -11.433  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.875  -2.747 -10.161  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.792  -2.838 -12.659  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.652   1.244 -11.375  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.562  -0.746 -13.461  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.851  -0.736 -10.509  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.492  -2.127 -11.382  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.367  -1.166 -11.485  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.247  -2.367  -9.370  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.912  -2.652  -9.874  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.644  -3.788 -10.336  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.721  -2.596 -13.155  1.00  0.00           H  
ATOM    670 HD22 LEU A  47      -0.032  -2.671 -13.338  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.805  -3.874 -12.356  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       3
ATOM     66  N   GLU A   8      -7.290  -9.253  -3.884  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.000  -7.991  -3.212  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.576  -7.983  -2.662  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.263  -8.700  -1.711  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.998  -7.749  -2.079  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.419  -7.509  -2.560  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.642  -6.086  -3.034  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.944  -5.179  -2.534  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.514  -5.879  -3.903  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.154  -9.689  -3.728  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.096  -7.199  -3.939  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.001  -8.611  -1.428  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.681  -6.884  -1.515  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.627  -8.181  -3.379  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.101  -7.713  -1.747  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.719  -7.167  -3.267  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.328  -7.068  -2.841  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.098  -5.799  -2.026  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.828  -4.816  -2.166  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.398  -7.083  -4.055  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.538  -8.287  -4.790  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.029  -6.621  -4.019  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.109  -7.924  -2.220  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.639  -6.252  -4.700  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.374  -6.995  -3.722  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.732  -8.457  -5.284  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.079  -5.826  -1.174  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.752  -4.678  -0.336  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.251  -4.608  -0.070  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.406  -5.633   0.114  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.512  -4.756   0.989  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.014  -5.021   0.886  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.586  -5.390   2.247  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.732  -3.807   0.315  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.534  -6.637  -1.107  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.054  -3.786  -0.863  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.076  -5.551   1.575  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.375  -3.816   1.504  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.182  -5.855   0.218  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.797  -5.377   2.984  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.019  -6.378   2.200  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.349  -4.676   2.522  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.944  -3.108   1.110  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.659  -4.120  -0.144  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.105  -3.333  -0.425  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.285  -3.393  -0.050  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.707  -3.187   0.194  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.164  -3.959   1.429  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.521  -3.938   2.478  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.006  -1.697   0.372  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.775  -1.276   0.272  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.291  -2.613  -0.204  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.248  -3.554  -0.665  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.492  -1.141  -0.399  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.645  -1.379   1.339  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.302  -4.659   1.302  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.871  -5.450   2.396  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.418  -4.577   3.520  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.895  -5.083   4.535  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.005  -6.226   1.721  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.387  -5.392   0.547  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.120  -4.730   0.080  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.149  -6.144   2.801  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.829  -6.338   2.412  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.649  -7.198   1.416  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.111  -4.649   0.844  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.790  -6.021  -0.233  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.330  -3.742  -0.302  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.635  -5.333  -0.674  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.345  -3.263   3.331  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.834  -2.320   4.329  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.750  -1.316   4.707  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.624  -0.931   5.870  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.067  -1.582   3.804  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.294  -2.469   3.667  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.482  -1.735   3.077  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.407  -1.197   1.972  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.587  -1.708   3.812  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.954  -2.921   2.501  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.110  -2.881   5.209  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.838  -1.168   2.833  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.306  -0.777   4.483  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.568  -2.837   4.645  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.050  -3.303   3.026  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.574  -2.160   4.683  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.370  -1.242   3.455  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.968  -0.896   3.718  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.893   0.063   3.947  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.546  -0.646   4.054  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.411  -0.101   4.605  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.851   1.094   2.819  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.031   2.017   2.807  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.036   1.942   1.866  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.362   3.041   3.628  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.935   2.879   2.109  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.549   3.560   3.173  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.117  -1.240   2.812  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.094   0.570   4.879  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.825   0.578   1.870  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.959   1.695   2.922  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.797   3.386   4.483  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.832   3.058   1.536  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.076   4.255   3.619  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.480  -1.863   3.524  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.750  -2.647   3.561  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.899  -1.886   2.905  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.012  -1.853   3.428  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.114  -2.997   5.004  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.010  -3.680   5.751  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.213  -4.785   6.550  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.315  -3.409   5.816  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.939  -5.163   7.075  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.882  -4.345   6.645  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.276  -2.244   3.100  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.579  -3.559   3.010  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.363  -2.091   5.536  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.971  -3.655   5.002  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.073  -5.226   6.709  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.831  -2.605   5.310  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.085  -6.000   7.742  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.619  -1.275   1.758  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.628  -0.513   1.032  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.752  -1.007  -0.407  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.765  -1.402  -1.026  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.281   0.977   1.044  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.660   1.680   2.337  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.101   2.153   2.343  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.004   1.300   2.474  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.325   3.375   2.217  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.712  -1.338   1.391  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.575  -0.657   1.532  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.217   1.088   0.896  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.801   1.461   0.230  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.519   0.994   3.159  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.015   2.536   2.468  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.973  -0.980  -0.932  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.227  -1.422  -2.298  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.103  -0.989  -3.233  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.783   0.197  -3.328  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.562  -0.882  -2.788  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.720  -0.653  -0.389  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.282  -2.501  -2.294  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.694  -1.141  -3.828  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.361  -1.315  -2.204  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.577   0.192  -2.679  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.507  -1.956  -3.921  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.417  -1.674  -4.849  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.958  -1.252  -6.212  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.570  -2.050  -6.922  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.520  -2.904  -5.002  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.223  -3.353  -3.744  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.831  -4.732  -3.947  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.299  -2.344  -3.371  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.805  -2.881  -3.803  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.834  -0.863  -4.440  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.139  -3.725  -5.332  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.216  -2.683  -5.762  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.477  -3.416  -2.923  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.582  -5.363  -3.108  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.905  -4.644  -4.026  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.439  -5.168  -4.855  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.216  -2.588  -3.887  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.467  -2.375  -2.304  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.978  -1.353  -3.657  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.725   0.006  -6.571  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.190   0.535  -7.848  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.037   1.154  -8.632  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.251   1.929  -9.565  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.287   1.578  -7.623  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.508   0.962  -7.252  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.231   0.594  -5.961  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.598  -0.286  -8.418  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.984   2.251  -6.836  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.441   2.136  -8.535  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.181   1.635  -7.126  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.186   0.807  -8.246  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.375   1.327  -8.912  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.453   0.254  -9.018  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.354  -0.804  -8.397  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.918   2.540  -8.154  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.978   3.741  -8.048  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.419   4.666  -6.924  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.922   4.494  -9.369  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.293   0.186  -7.496  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.089   1.633  -9.908  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.162   2.221  -7.153  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.818   2.866  -8.656  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.019   3.391  -7.819  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.412   5.035  -7.130  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.423   4.122  -5.991  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.732   5.497  -6.851  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.546   5.374  -9.308  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.097   4.789  -9.573  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.278   3.854 -10.163  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.485   0.535  -9.807  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.583  -0.405  -9.993  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.831   0.310 -10.504  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.829   0.885 -11.593  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.178  -1.509 -10.972  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.346  -2.248 -11.560  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.009  -1.752 -12.671  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.781  -3.439 -11.002  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.083  -2.430 -13.214  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.855  -4.122 -11.540  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.508  -3.616 -12.648  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.507   1.396 -10.276  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.805  -0.849  -9.035  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.557  -2.227 -10.458  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.617  -1.071 -11.785  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.678  -0.824 -13.115  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.271  -3.836 -10.135  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.592  -2.033 -14.080  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.184  -5.049 -11.095  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.347  -4.149 -13.070  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.896   0.269  -9.710  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.150   0.913 -10.079  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.769   0.239 -11.301  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.536  -0.943 -11.555  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.133   0.871  -8.908  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.505   2.062  -9.045  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.836  -0.206  -8.854  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.936   1.943 -10.322  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.601   1.089  -7.993  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.561  -0.118  -8.842  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.558   0.999 -12.052  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.209   0.476 -13.248  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.642   0.050 -12.946  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.170  -0.871 -13.567  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.201   1.528 -14.359  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.161   0.938 -15.751  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.972   0.463 -16.292  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.312   0.854 -16.524  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.931  -0.077 -17.563  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.280   0.316 -17.796  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.088  -0.148 -18.311  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.052  -0.686 -19.577  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.705   1.934 -11.799  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.650  -0.387 -13.579  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.333   2.158 -14.242  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.092   2.132 -14.280  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.068   0.520 -15.703  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.245   1.218 -16.118  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       7.998  -0.440 -17.966  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.186   0.260 -18.382  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.640  -1.444 -19.619  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.264   0.728 -11.987  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.637   0.420 -11.602  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.675  -0.721 -10.590  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.292  -1.759 -10.831  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.316   1.660 -11.016  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.024   2.514 -12.054  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.077   3.441 -12.791  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.863   4.574 -12.312  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.551   3.033 -13.848  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.790   1.452 -11.528  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.170   0.115 -12.490  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.569   2.268 -10.528  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.044   1.343 -10.284  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.775   3.111 -11.559  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.500   1.863 -12.773  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.012  -0.520  -9.456  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.968  -1.531  -8.406  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.187  -2.758  -8.865  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.169  -3.784  -8.186  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.337  -0.954  -7.138  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.249   0.033  -6.435  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.056  -0.405  -5.589  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.155   1.242  -6.731  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.539   0.328  -9.323  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.984  -1.828  -8.189  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.421  -0.445  -7.400  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.115  -1.761  -6.456  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.541  -2.644 -10.021  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.756  -3.743 -10.569  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.903  -4.396  -9.486  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.687  -5.608  -9.500  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.675  -4.785 -11.208  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.426  -4.270 -12.426  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.542  -4.159 -13.652  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.526  -5.049 -14.503  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.800  -3.062 -13.750  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.593  -1.800 -10.517  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.104  -3.339 -11.328  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.400  -5.107 -10.475  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.081  -5.635 -11.512  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.825  -3.292 -12.199  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.238  -4.947 -12.645  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.865  -2.394 -13.035  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.220  -2.964 -14.533  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.423  -3.585  -8.549  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.595  -4.086  -7.458  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.288  -3.303  -7.363  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.269  -2.084  -7.532  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.352  -3.998  -6.132  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.480  -2.582  -5.596  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.639  -2.425  -4.631  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.590  -3.231  -4.711  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.596  -1.497  -3.797  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.630  -2.629  -8.592  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.366  -5.120  -7.663  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.835  -4.594  -5.395  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.346  -4.398  -6.272  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.630  -1.908  -6.427  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.566  -2.321  -5.083  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.198  -4.013  -7.092  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.888  -3.385  -6.973  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.807  -2.515  -5.724  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.007  -2.994  -4.607  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.795  -4.444  -6.953  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.277  -4.981  -6.968  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.735  -2.763  -7.844  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.828  -3.963  -6.971  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.897  -5.083  -7.818  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.886  -5.037  -6.055  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.514  -1.233  -5.919  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.407  -0.296  -4.807  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.000   0.283  -4.710  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.144   0.008  -5.552  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.417   0.859  -4.948  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.839   0.322  -5.002  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.105   1.692  -6.182  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.366  -0.910  -6.832  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.630  -0.831  -3.896  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.329   1.495  -4.079  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.041  -0.059  -5.993  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.533   1.116  -4.772  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.950  -0.475  -4.281  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.766   2.545  -6.216  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.248   1.090  -7.068  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.081   2.030  -6.139  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.767   1.087  -3.678  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.463   1.705  -3.469  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.544   3.218  -3.651  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.621   3.771  -3.881  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.937   1.376  -2.071  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.943   2.064  -0.717  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.489   1.268  -3.040  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.783   1.303  -4.204  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.063   1.771  -1.969  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.909   0.303  -1.949  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.399   3.883  -3.546  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.339   5.333  -3.698  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.290   6.022  -2.726  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.938   7.011  -3.071  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.090   5.830  -3.472  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.480   6.111  -2.020  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.152   7.549  -1.648  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.959   5.826  -1.801  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.426   3.388  -3.362  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.639   5.573  -4.708  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.214   6.745  -4.030  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.766   5.080  -3.858  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.913   5.460  -1.369  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.094   7.720  -1.773  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.427   7.725  -0.618  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.705   8.221  -2.288  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.446   5.700  -2.757  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.411   6.653  -1.273  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.069   4.923  -1.219  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.370   5.493  -1.509  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.245   6.056  -0.488  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.709   5.944  -0.896  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.414   6.949  -1.005  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.047   5.356   0.870  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.602   5.517   1.345  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.015   5.918   1.901  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.181   4.478   2.360  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.829   4.705  -1.294  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.993   7.100  -0.373  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.263   4.307   0.744  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.484   6.489   1.798  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.060   5.438   0.495  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.614   5.765   2.892  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.965   5.412   1.815  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.153   6.975   1.727  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.875   3.651   2.339  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.173   4.918   3.346  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.810   4.120   2.119  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.163   4.716  -1.124  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.543   4.471  -1.522  1.00  0.00           C  
ATOM    446  C   CYS A  33       6.018   5.528  -2.516  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.164   5.974  -2.462  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.679   3.078  -2.139  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.874   1.740  -0.918  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.553   3.954  -1.021  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.159   4.525  -0.637  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.795   2.863  -2.722  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.543   3.061  -2.786  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.129   5.922  -3.421  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.456   6.927  -4.425  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.666   8.295  -3.785  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.797   8.761  -3.651  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.360   6.997  -5.478  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.232   5.529  -3.413  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.372   6.626  -4.914  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.353   6.081  -6.050  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.404   7.127  -4.993  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.547   7.832  -6.137  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.568   8.933  -3.392  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.633  10.248  -2.765  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.759  10.313  -1.739  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.313  11.380  -1.477  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.304  10.609  -2.076  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.952   9.563  -1.017  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.189  10.725  -3.105  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.738   9.924  -0.191  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.695   8.510  -3.526  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.824  10.977  -3.540  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.421  11.570  -1.599  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.754   8.620  -1.502  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.790   9.447  -0.344  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.962  11.767  -3.274  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.506  10.271  -4.032  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.307  10.220  -2.739  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.486  10.961  -0.354  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.906   9.300  -0.481  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.956   9.769   0.856  1.00  0.00           H  
ATOM    483  N   SER A  36       6.093   9.163  -1.161  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.152   9.089  -0.161  1.00  0.00           C  
ATOM    485  C   SER A  36       8.514   9.357  -0.793  1.00  0.00           C  
ATOM    486  O   SER A  36       8.687   9.223  -2.005  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.150   7.716   0.513  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.900   6.778  -0.238  1.00  0.00           O  
ATOM    489  H   SER A  36       5.613   8.346  -1.412  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.958   9.847   0.583  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.584   7.801   1.498  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.133   7.361   0.598  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.832   7.007  -0.199  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.481   9.735   0.038  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.830  10.021  -0.437  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.614   8.731  -0.654  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.749   8.596  -0.193  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.565  10.918   0.559  1.00  0.00           C  
ATOM    499  CG  HIS A  37      10.767  12.107   0.997  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.875  12.665   2.253  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       9.845  12.846   0.337  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.053  13.695   2.347  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       9.416  13.826   1.197  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.282   9.823   0.994  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.746  10.539  -1.381  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.810  10.341   1.439  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.477  11.278   0.105  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      11.465  12.352   2.969  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       9.507  12.693  -0.679  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       9.923  14.323   3.216  1.00  0.00           H  
ATOM    511  N   THR A  38      11.003   7.782  -1.357  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.643   6.502  -1.632  1.00  0.00           C  
ATOM    513  C   THR A  38      11.671   6.212  -3.129  1.00  0.00           C  
ATOM    514  O   THR A  38      12.709   5.846  -3.681  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.923   5.347  -0.911  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.722   5.680   0.468  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.726   4.060  -1.015  1.00  0.00           C  
ATOM    518  H   THR A  38      10.099   7.949  -1.697  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.658   6.551  -1.265  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.962   5.193  -1.380  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.851   5.385   0.744  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.895   3.660  -0.026  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.675   4.265  -1.487  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.178   3.341  -1.605  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.525   6.380  -3.781  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.419   6.137  -5.215  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.840   7.354  -5.931  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.782   7.274  -6.554  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.547   4.910  -5.483  1.00  0.00           C  
ATOM    530  CG  HIS A  39      10.031   3.670  -4.798  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.834   2.734  -5.415  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.823   3.214  -3.541  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.098   1.755  -4.567  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.496   2.023  -3.422  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.732   6.674  -3.286  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.412   5.951  -5.594  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.543   5.108  -5.138  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.526   4.717  -6.546  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.236   3.697  -2.772  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.702   0.885  -4.774  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.457   1.420  -2.651  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.540   8.479  -5.835  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.095   9.713  -6.472  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.761   9.894  -7.832  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.090  10.129  -8.837  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.404  10.914  -5.577  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.802  12.217  -6.077  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.392  12.421  -5.543  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.958  13.810  -5.661  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.922  14.315  -4.999  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.220  13.548  -4.176  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.588  15.589  -5.159  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.377   8.480  -5.324  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.026   9.646  -6.613  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.016  10.721  -4.587  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.474  11.037  -5.517  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.421  13.039  -5.748  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.769  12.197  -7.156  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.715  11.793  -6.103  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.371  12.133  -4.502  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.463  14.394  -6.263  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.470  12.588  -4.053  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.441  13.931  -3.678  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.116  16.170  -5.778  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.809  15.968  -4.660  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.085   9.784  -7.857  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.841   9.934  -9.093  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.526   8.806 -10.070  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.379   9.035 -11.272  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.333   9.976  -8.798  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.564   9.595  -7.023  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.562  10.875  -9.544  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.795  10.752  -9.391  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.486  10.184  -7.749  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.776   9.023  -9.044  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.423   7.588  -9.548  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.125   6.424 -10.375  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.932   6.697 -11.286  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.311   7.758 -11.214  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.842   5.206  -9.496  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.021   4.767  -8.684  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.909   3.975  -7.561  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.344   5.013  -8.838  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.111   3.754  -7.058  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.999   4.372  -7.815  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.551   7.470  -8.584  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.990   6.222 -10.988  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.039   5.442  -8.813  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.544   4.379 -10.123  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.800   5.603  -9.620  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.330   3.167  -6.179  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.956   4.442  -7.619  1.00  0.00           H  
ATOM    593  N   THR A  43      10.616   5.732 -12.145  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.499   5.868 -13.071  1.00  0.00           C  
ATOM    595  C   THR A  43       8.371   4.907 -12.717  1.00  0.00           C  
ATOM    596  O   THR A  43       8.193   3.877 -13.367  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.940   5.611 -14.525  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.073   6.427 -14.845  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.806   5.906 -15.494  1.00  0.00           C  
ATOM    600  H   THR A  43      11.149   4.910 -12.155  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.131   6.882 -13.003  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.216   4.571 -14.622  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.071   7.210 -14.289  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.877   5.243 -16.344  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.876   6.931 -15.830  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.860   5.754 -14.998  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.609   5.251 -11.683  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.496   4.419 -11.243  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.308   4.544 -12.191  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.880   5.650 -12.523  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.044   4.792  -9.819  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.842   3.957  -9.404  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.190   4.618  -8.834  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.801   6.084 -11.205  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.830   3.391 -11.235  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.751   5.831  -9.817  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.953   4.570  -9.431  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.729   3.125 -10.084  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.992   3.586  -8.401  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.729   3.711  -9.067  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.860   5.463  -8.907  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.797   4.556  -7.831  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.779   3.404 -12.623  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.639   3.386 -13.532  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.407   2.796 -12.855  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.494   1.868 -12.050  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.949   2.577 -14.805  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.240   3.063 -15.446  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.029   1.092 -14.486  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.165   2.555 -12.323  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.426   4.405 -13.820  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.144   2.730 -15.509  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.393   4.104 -15.201  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.069   2.479 -15.074  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.174   2.953 -16.518  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.130   0.959 -13.420  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.128   0.601 -14.827  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.884   0.661 -14.986  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.229   3.344 -13.189  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.045   2.887 -12.626  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.437   1.502 -13.128  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.442   1.245 -14.333  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.046   3.936 -13.116  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.437   4.490 -14.358  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.050   4.453 -14.142  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.023   2.884 -11.546  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.997   3.463 -13.318  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.170   4.700 -12.363  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.709   3.878 -15.204  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.769   5.507 -14.506  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.561   4.249 -15.071  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.394   5.384 -13.717  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.764   0.611 -12.198  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.158  -0.749 -12.547  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.664  -0.839 -12.774  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.409  -1.274 -11.897  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.739  -1.722 -11.443  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.701  -2.233 -11.510  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.037  -3.046 -10.270  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.914  -3.063 -12.768  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.741   0.874 -11.255  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.652  -1.017 -13.463  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.868  -1.222 -10.496  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.398  -2.577 -11.489  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.375  -1.388 -11.548  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.469  -3.990 -10.564  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.136  -3.224  -9.701  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.743  -2.500  -9.662  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.988  -4.107 -12.501  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.826  -2.750 -13.255  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.080  -2.921 -13.438  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       4
ATOM     66  N   GLU A   8      -7.516  -8.932  -3.418  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.186  -7.736  -2.652  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.676  -7.609  -2.465  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.075  -8.332  -1.671  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.878  -7.769  -1.288  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.261  -7.139  -1.292  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.257  -7.922  -2.125  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.013  -9.122  -2.369  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.280  -7.334  -2.532  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.069  -9.777  -3.201  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.541  -6.880  -3.205  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.974  -8.797  -0.971  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.266  -7.238  -0.574  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.623  -7.091  -0.276  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.185  -6.139  -1.693  1.00  0.00           H  
ATOM     81  N   SER A   9      -5.071  -6.684  -3.204  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.631  -6.464  -3.124  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.313  -5.277  -2.220  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.976  -4.241  -2.279  1.00  0.00           O  
ATOM     85  CB  SER A   9      -3.052  -6.228  -4.520  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.251  -7.357  -5.352  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.605  -6.139  -3.819  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.183  -7.352  -2.703  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.537  -5.374  -4.968  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.991  -6.037  -4.438  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.777  -8.109  -4.991  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.292  -5.435  -1.384  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.884  -4.377  -0.467  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.375  -4.399  -0.247  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.251  -5.460  -0.268  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.608  -4.527   0.872  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.132  -4.405   0.828  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.761  -5.158   1.990  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.550  -2.941   0.850  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.802  -6.283  -1.383  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.157  -3.431  -0.910  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.366  -5.500   1.271  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.232  -3.763   1.538  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.496  -4.844  -0.090  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.690  -4.682   2.267  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.086  -5.149   2.833  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.954  -6.179   1.694  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.517  -2.543  -0.153  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.873  -2.383   1.481  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.554  -2.860   1.238  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.205  -3.223  -0.035  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.640  -3.106   0.191  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.064  -3.906   1.419  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.435  -3.850   2.476  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.033  -1.638   0.365  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.761  -1.272  -0.082  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.347  -2.411  -0.030  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.146  -3.505  -0.675  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.397  -1.027  -0.258  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.894  -1.356   1.398  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.158  -4.671   1.279  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.691  -5.497   2.366  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.301  -4.659   3.485  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.765  -5.195   4.491  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.771  -6.335   1.677  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.188  -5.523   0.500  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.958  -4.787   0.048  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.934  -6.148   2.777  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.594  -6.497   2.359  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.356  -7.285   1.374  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.958  -4.824   0.791  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.546  -6.172  -0.285  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.221  -3.811  -0.334  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.430  -5.358  -0.701  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.296  -3.342   3.302  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.849  -2.431   4.298  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.821  -1.381   4.705  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.749  -0.986   5.869  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.105  -1.749   3.753  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.650  -0.662   4.665  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.588  -1.206   5.725  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.212  -1.346   6.889  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.816  -1.515   5.327  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.911  -2.975   2.480  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.114  -3.013   5.167  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.874  -2.494   3.616  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.872  -1.303   2.797  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.189   0.056   4.065  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.822  -0.172   5.154  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.046  -1.376   4.384  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.443  -1.868   5.992  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.027  -0.931   3.738  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.002   0.074   3.996  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.623  -0.570   4.104  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.283  -0.020   4.730  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.001   1.128   2.888  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.253   1.948   2.840  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.220   1.789   1.869  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.694   2.940   3.648  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.201   2.646   2.084  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.906   3.357   3.158  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.132  -1.284   2.830  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.236   0.553   4.935  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.890   0.636   1.933  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.169   1.800   3.040  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.186   3.331   4.519  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.093   2.750   1.484  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.503   4.005   3.587  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.472  -1.738   3.488  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.796  -2.458   3.514  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.897  -1.643   2.842  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.020  -1.570   3.340  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.193  -2.782   4.955  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.023  -3.009   5.861  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.106  -2.398   7.091  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.074  -3.788   5.713  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.233  -2.790   7.658  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.839  -3.633   6.843  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.231  -2.126   3.005  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.666  -3.381   2.970  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.769  -1.961   5.356  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.799  -3.677   4.962  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.533  -1.770   7.488  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.306  -4.414   4.863  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.597  -2.474   8.625  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.566  -1.031   1.709  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.527  -0.220   0.971  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.684  -0.729  -0.459  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.745  -1.269  -1.043  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.087   1.246   0.956  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.488   2.015   2.204  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.726   3.487   1.930  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.042   4.045   1.047  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.597   4.081   2.600  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.655  -1.126   1.362  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.479  -0.294   1.473  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.011   1.285   0.864  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.530   1.733   0.100  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.398   1.586   2.598  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.701   1.922   2.937  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.878  -0.554  -1.016  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.159  -0.994  -2.377  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.957  -0.764  -3.287  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.485   0.365  -3.436  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.382  -0.273  -2.923  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.587  -0.116  -0.499  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.377  -2.052  -2.347  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.205  -0.390  -2.233  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.158   0.776  -3.042  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.651  -0.696  -3.879  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.465  -1.839  -3.893  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.317  -1.754  -4.788  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.762  -1.475  -6.220  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.100  -2.394  -6.966  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.508  -3.051  -4.737  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.243  -3.323  -3.434  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.792  -4.742  -3.420  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.365  -2.313  -3.244  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.883  -2.710  -3.735  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.694  -0.938  -4.453  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.189  -3.872  -4.904  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.217  -3.020  -5.538  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.442  -3.223  -2.603  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.159  -4.995  -4.403  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.007  -5.429  -3.140  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.599  -4.808  -2.705  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.290  -2.729  -3.617  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.471  -2.086  -2.193  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.131  -1.409  -3.786  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.759  -0.201  -6.598  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.165   0.200  -7.940  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.032   0.931  -8.655  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.270   1.774  -9.521  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.404   1.095  -7.876  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.173   0.988  -9.061  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.480   0.487  -5.957  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.406  -0.695  -8.494  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.015   0.799  -7.037  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.096   2.123  -7.752  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.909   1.603  -9.022  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.201   0.602  -8.286  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.372   1.226  -8.891  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.512   0.221  -9.034  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.575  -0.769  -8.305  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.831   2.418  -8.049  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.840   3.577  -7.931  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.179   4.449  -6.733  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.832   4.403  -9.209  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.327  -0.077  -7.591  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.091   1.575  -9.873  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.039   2.059  -7.053  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.740   2.802  -8.489  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.154   3.179  -7.783  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.496   5.284  -6.690  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.191   4.816  -6.829  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.093   3.866  -5.828  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.718   5.019  -9.245  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.045   5.034  -9.224  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.816   3.744 -10.064  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.411   0.485  -9.976  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.549  -0.395 -10.213  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.794   0.411 -10.572  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.772   1.235 -11.486  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.229  -1.386 -11.334  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.411  -2.208 -11.764  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.276  -1.743 -12.742  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.658  -3.444 -11.189  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.364  -2.498 -13.139  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.744  -4.203 -11.582  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.599  -3.728 -12.557  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.306   1.290 -10.525  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.739  -0.943  -9.303  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.460  -2.064 -10.997  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.872  -0.842 -12.195  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.094  -0.781 -13.196  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.989  -3.816 -10.425  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.031  -2.125 -13.902  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.925  -5.165 -11.125  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.448  -4.320 -12.866  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.879   0.167  -9.845  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.134   0.869 -10.083  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.051   0.052 -10.989  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.165  -1.165 -10.839  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.838   1.163  -8.757  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.872   2.663  -8.781  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.835  -0.503  -9.129  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.904   1.803 -10.573  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.095   1.289  -7.984  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.475   0.328  -8.504  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.703   0.729 -11.927  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.608   0.066 -12.859  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.995  -0.100 -12.245  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.523  -1.209 -12.168  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.707   0.862 -14.161  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.692   0.448 -15.202  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.338   0.709 -15.024  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.085  -0.206 -16.363  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.407   0.331 -15.972  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.161  -0.586 -17.317  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.824  -0.315 -17.117  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.900  -0.693 -18.065  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.571   1.697 -11.997  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.204  -0.912 -13.075  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.553   1.909 -13.948  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.691   0.727 -14.584  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.015   1.216 -14.126  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.134  -0.417 -16.516  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.360   0.543 -15.816  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.487  -1.093 -18.213  1.00  0.00           H  
ATOM    310  HH  TYR A  23       7.325  -1.249 -18.722  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.579   1.012 -11.809  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.905   0.990 -11.202  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.024  -0.150 -10.195  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.037  -0.848 -10.148  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.197   2.325 -10.513  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.609   2.429  -9.961  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.047   3.865  -9.746  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.572   4.747 -10.492  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.863   4.106  -8.833  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.108   1.867 -11.898  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.627   0.836 -11.989  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      14.051   3.124 -11.226  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.503   2.454  -9.696  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.651   1.911  -9.015  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.289   1.961 -10.657  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.982  -0.333  -9.391  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.968  -1.388  -8.385  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.340  -2.662  -8.943  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.612  -3.761  -8.460  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.202  -0.929  -7.144  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.493   0.515  -6.785  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.072   1.412  -7.546  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.140   0.748  -5.744  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.203   0.256  -9.478  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.990  -1.597  -8.109  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.141  -1.029  -7.326  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.479  -1.552  -6.307  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.500  -2.506  -9.961  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.833  -3.643 -10.582  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.904  -4.337  -9.591  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.707  -5.550  -9.656  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.865  -4.639 -11.114  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.281  -4.374 -12.552  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.118  -4.458 -13.521  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.552  -5.530 -13.737  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.756  -3.325 -14.110  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.324  -1.604 -10.301  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.245  -3.272 -11.408  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.747  -4.592 -10.492  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.449  -5.634 -11.060  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.709  -3.384 -12.613  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.024  -5.104 -12.838  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.254  -2.509 -13.890  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.008  -3.350 -14.741  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.335  -3.559  -8.676  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.427  -4.100  -7.671  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.132  -3.296  -7.619  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.097  -2.129  -8.009  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.096  -4.100  -6.295  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.469  -4.751  -6.285  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.337  -4.266  -5.141  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.014  -4.582  -3.976  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.339  -3.571  -5.408  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.531  -2.599  -8.676  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.195  -5.117  -7.948  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.202  -3.079  -5.959  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.463  -4.634  -5.601  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.346  -5.820  -6.195  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.967  -4.525  -7.217  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.068  -3.929  -7.134  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.771  -3.273  -7.029  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.718  -2.352  -5.815  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.810  -2.806  -4.674  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.660  -4.310  -6.956  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.159  -4.859  -6.839  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.622  -2.684  -7.922  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.982  -5.216  -7.449  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.433  -4.523  -5.922  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.778  -3.927  -7.448  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.569  -1.056  -6.067  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.504  -0.071  -4.994  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.086   0.464  -4.825  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.219   0.233  -5.668  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.457   1.110  -5.257  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.898   0.627  -5.329  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.065   1.836  -6.535  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.502  -0.755  -6.997  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.808  -0.554  -4.078  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.374   1.804  -4.434  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.043  -0.177  -4.623  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.110   0.274  -6.328  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.563   1.443  -5.087  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.745   1.117  -7.274  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.256   2.522  -6.327  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.914   2.387  -6.912  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.856   1.179  -3.729  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.544   1.748  -3.447  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.569   3.267  -3.580  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.631   3.870  -3.745  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.086   1.355  -2.041  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.108   2.052  -0.704  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.588   1.329  -3.093  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.847   1.347  -4.168  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.698  -1.892  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.113   0.279  -1.949  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.393   3.882  -3.506  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.280   5.332  -3.617  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.192   6.028  -2.612  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.757   7.084  -2.900  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.170   5.768  -3.394  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.610   5.915  -1.937  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.355   7.330  -1.442  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.080   5.551  -1.785  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.418   3.349  -3.373  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.582   5.612  -4.615  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.306   6.723  -3.878  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.810   5.034  -3.862  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.032   5.238  -1.323  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.035   7.948  -2.268  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.585   7.313  -0.685  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.264   7.733  -1.021  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.662   6.452  -1.658  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.206   4.917  -0.919  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.414   5.028  -2.668  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.333   5.430  -1.435  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.180   5.991  -0.389  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.651   5.946  -0.790  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.374   6.932  -0.649  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.000   5.242   0.944  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.540   5.308   1.398  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.918   5.825   2.008  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.223   4.381   2.551  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.857   4.591  -1.265  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.889   7.021  -0.243  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.276   4.209   0.792  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.312   6.315   1.711  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.099   5.039   0.570  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.839   6.153   1.548  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.433   6.666   2.479  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.135   5.071   2.749  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.747   4.628   2.956  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.220   3.360   2.202  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.973   4.495   3.321  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.086   4.796  -1.292  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.470   4.621  -1.716  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.854   5.662  -2.763  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.842   6.380  -2.607  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.680   3.214  -2.279  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.900   1.929  -1.006  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.461   4.045  -1.381  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.101   4.750  -0.850  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.820   2.941  -2.875  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.560   3.212  -2.905  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.066   5.738  -3.831  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.322   6.692  -4.903  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.806   8.027  -4.346  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.880   8.507  -4.707  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.068   6.891  -5.741  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.294   5.139  -3.898  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.090   6.279  -5.541  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.349   7.122  -6.759  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.478   5.988  -5.727  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.489   7.707  -5.334  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.006   8.620  -3.466  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.355   9.899  -2.860  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.151   9.700  -1.575  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.980  10.438  -0.605  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.099  10.735  -2.547  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.169   9.966  -1.606  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.374  11.102  -3.834  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.069  10.818  -1.015  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.163   8.187  -3.218  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.962  10.448  -3.565  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.412  11.648  -2.066  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.706   9.157  -2.149  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.751   9.560  -0.791  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.793  12.013  -4.235  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.491  10.305  -4.552  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.325  11.249  -3.626  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.419  11.277  -0.102  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.789  11.586  -1.720  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.210  10.199  -0.799  1.00  0.00           H  
ATOM    483  N   SER A  36       7.024   8.697  -1.576  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.847   8.399  -0.409  1.00  0.00           C  
ATOM    485  C   SER A  36       9.321   8.665  -0.702  1.00  0.00           C  
ATOM    486  O   SER A  36       9.710   8.873  -1.851  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.655   6.942   0.017  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.207   6.710   1.302  1.00  0.00           O  
ATOM    489  H   SER A  36       7.115   8.144  -2.380  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.529   9.046   0.395  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.600   6.714   0.046  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.145   6.294  -0.695  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.539   6.324   1.873  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.136   8.657   0.348  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.568   8.897   0.206  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.227   7.785  -0.605  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.859   8.041  -1.631  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.228   9.002   1.581  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.626   9.537   1.534  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.548   9.154   0.583  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.258  10.433   2.328  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.687   9.789   0.795  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.537  10.572   1.848  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.767   8.486   1.239  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.697   9.832  -0.318  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.642   9.660   2.205  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.262   8.021   2.032  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.391   8.510  -0.139  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.835  10.944   3.182  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      16.587   9.687   0.207  1.00  0.00           H  
ATOM    511  N   THR A  38      12.076   6.550  -0.138  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.658   5.400  -0.818  1.00  0.00           C  
ATOM    513  C   THR A  38      12.376   5.445  -2.315  1.00  0.00           C  
ATOM    514  O   THR A  38      13.292   5.354  -3.133  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.117   4.076  -0.245  1.00  0.00           C  
ATOM    516  OG1 THR A  38      12.332   4.030   1.170  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.794   2.884  -0.905  1.00  0.00           C  
ATOM    518  H   THR A  38      11.561   6.410   0.684  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.726   5.425  -0.662  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.056   4.023  -0.443  1.00  0.00           H  
ATOM    521  HG1 THR A  38      13.268   3.914   1.348  1.00  0.00           H  
ATOM    522 HG21 THR A  38      13.866   3.008  -0.859  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.483   2.819  -1.937  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.515   1.979  -0.386  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.102   5.587  -2.669  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.699   5.647  -4.070  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.513   7.092  -4.521  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.508   7.433  -5.145  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.405   4.862  -4.284  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.592   3.377  -4.253  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.942   2.639  -5.365  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.479   2.491  -3.236  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.033   1.364  -5.033  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.758   1.247  -3.747  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.417   5.655  -1.971  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.484   5.197  -4.659  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.701   5.123  -3.507  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.987   5.125  -5.245  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.217   2.719  -2.212  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.291   0.554  -5.700  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.670   0.399  -3.264  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.486   7.938  -4.199  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.428   9.347  -4.569  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.992   9.564  -5.970  1.00  0.00           C  
ATOM    545  O   ARG A  40      13.016   8.986  -6.335  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.203  10.194  -3.559  1.00  0.00           C  
ATOM    547  CG  ARG A  40      12.145  11.686  -3.843  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.751  12.244  -3.607  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.669  13.666  -3.930  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.061  14.631  -3.105  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      11.560  14.327  -1.914  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.955  15.902  -3.470  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.262   7.607  -3.700  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.392   9.650  -4.560  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.795  10.022  -2.573  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      13.238   9.887  -3.569  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      12.840  12.195  -3.191  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      12.423  11.857  -4.872  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.051  11.704  -4.228  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.493  12.105  -2.568  1.00  0.00           H  
ATOM    561  HE  ARG A  40      10.303  13.913  -4.804  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      11.642  13.370  -1.637  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      11.855  15.055  -1.295  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      10.579  16.135  -4.366  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.250  16.627  -2.848  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.317  10.401  -6.751  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.751  10.696  -8.111  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.030   9.414  -8.888  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.052   9.297  -9.566  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.987  11.583  -8.089  1.00  0.00           C  
ATOM    571  H   ALA A  41      10.508  10.831  -6.404  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.957  11.239  -8.604  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      12.917  12.277  -7.265  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.868  10.970  -7.970  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.053  12.131  -9.017  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.117   8.454  -8.785  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.266   7.180  -9.479  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.239   7.048 -10.600  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.252   7.784 -10.642  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.116   6.019  -8.496  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.409   5.590  -7.873  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.500   4.562  -6.959  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.669   6.056  -8.039  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.760   4.415  -6.589  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.489   5.310  -7.230  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.324   8.606  -8.230  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.255   7.150  -9.909  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.447   6.314  -7.700  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.698   5.168  -9.014  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.973   6.866  -8.688  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.130   3.687  -5.882  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.443   5.475  -7.076  1.00  0.00           H  
ATOM    593  N   THR A  43      10.478   6.107 -11.508  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.576   5.880 -12.630  1.00  0.00           C  
ATOM    595  C   THR A  43       8.526   4.829 -12.288  1.00  0.00           C  
ATOM    596  O   THR A  43       8.736   3.635 -12.500  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.345   5.431 -13.887  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.343   6.401 -14.223  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.397   5.243 -15.062  1.00  0.00           C  
ATOM    600  H   THR A  43      11.282   5.553 -11.420  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.079   6.813 -12.851  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.827   4.487 -13.678  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.879   6.591 -13.449  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.417   5.609 -14.796  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.335   4.194 -15.310  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.767   5.793 -15.914  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.394   5.281 -11.757  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.310   4.379 -11.387  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.152   4.478 -12.373  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.900   5.537 -12.948  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.789   4.680  -9.969  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.639   3.750  -9.614  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.914   4.562  -8.952  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.286   6.244 -11.611  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.696   3.370 -11.399  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.421   5.695  -9.950  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.705   4.203  -9.912  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.765   2.809 -10.129  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.631   3.578  -8.547  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.818   4.984  -9.366  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.646   5.097  -8.053  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.078   3.521  -8.715  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.449   3.366 -12.566  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.316   3.327 -13.482  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.061   2.817 -12.783  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.115   1.949 -11.912  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.610   2.433 -14.701  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.839   2.933 -15.446  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.792   0.986 -14.268  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.699   2.553 -12.079  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.137   4.332 -13.835  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.765   2.483 -15.372  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.691   2.322 -15.186  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.663   2.873 -16.511  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.034   3.959 -15.170  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.088   0.755 -13.482  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.616   0.333 -15.111  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.798   0.841 -13.905  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.902   3.368 -13.172  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.390   2.983 -12.596  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.810   1.575 -13.002  1.00  0.00           C  
ATOM    642  O   PRO A  46      -1.013   1.293 -14.184  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.359   4.018 -13.174  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.721   4.466 -14.444  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.762   4.408 -14.205  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.382   3.058 -11.518  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.318   3.555 -13.355  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.473   4.837 -12.480  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.997   3.801 -15.248  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.025   5.477 -14.670  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.280   4.125 -15.109  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.124   5.360 -13.843  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.939   0.694 -12.017  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.336  -0.687 -12.272  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.849  -0.798 -12.434  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.571   0.190 -12.300  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.866  -1.592 -11.132  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.634  -1.883 -11.080  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.986  -2.647  -9.814  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.070  -2.660 -12.314  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.764   0.977 -11.095  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.864  -1.003 -13.190  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.144  -1.123 -10.201  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.384  -2.536 -11.226  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.175  -0.946 -11.066  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.480  -3.600  -9.816  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.676  -2.077  -8.951  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.054  -2.806  -9.774  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.308  -3.381 -12.572  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.997  -3.175 -12.105  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.214  -1.978 -13.138  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       5
ATOM     66  N   GLU A   8      -7.938  -7.500  -2.043  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.045  -6.956  -3.058  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.625  -6.815  -2.516  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.425  -6.447  -1.359  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.554  -5.596  -3.542  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.586  -4.876  -4.464  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.003  -3.446  -4.746  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.863  -2.597  -3.842  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.469  -3.176  -5.873  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.997  -7.058  -1.170  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.032  -7.642  -3.892  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.484  -5.741  -4.071  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.735  -4.967  -2.682  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.610  -4.865  -4.003  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.535  -5.412  -5.401  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.643  -7.113  -3.361  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.242  -7.025  -2.966  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.992  -5.774  -2.129  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.653  -4.750  -2.307  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.342  -7.013  -4.203  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.020  -8.331  -4.611  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.867  -7.401  -4.271  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.010  -7.895  -2.370  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.852  -6.513  -5.012  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.427  -6.486  -3.973  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.757  -8.705  -5.099  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.031  -5.864  -1.215  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.691  -4.740  -0.349  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.181  -4.633  -0.164  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.541  -5.624  -0.275  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.374  -4.895   1.011  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.896  -5.035   0.986  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.428  -5.325   2.381  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.538  -3.777   0.420  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.539  -6.705  -1.120  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.049  -3.838  -0.822  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.969  -5.776   1.486  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.130  -4.025   1.603  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.165  -5.865   0.348  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.352  -4.788   2.533  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.703  -5.008   3.116  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.606  -6.385   2.485  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.781  -3.169  -0.054  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.000  -3.217   1.220  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.287  -4.051  -0.308  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.290  -3.424   0.120  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.714  -3.186   0.323  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.245  -4.020   1.485  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.644  -4.090   2.557  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.972  -1.701   0.587  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.666  -1.159   0.193  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.335  -2.672   0.195  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.231  -3.477  -0.579  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.292  -1.113  -0.013  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.794  -1.492   1.631  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.400  -4.667   1.270  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.038  -5.507   2.287  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.599  -4.690   3.446  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.217  -5.235   4.360  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.170  -6.196   1.521  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.477  -5.274   0.391  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.171  -4.629   0.016  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.356  -6.252   2.672  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.024  -6.323   2.171  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.835  -7.158   1.165  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.187  -4.527   0.710  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.870  -5.836  -0.444  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.332  -3.611  -0.307  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.677  -5.198  -0.757  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.381  -3.379   3.399  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.866  -2.487   4.446  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.774  -1.516   4.883  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.672  -1.169   6.060  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.090  -1.711   3.956  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.717  -0.829   5.023  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.994  -0.161   4.552  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.637  -0.621   3.607  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.369   0.931   5.208  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.882  -3.004   2.645  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.151  -3.093   5.292  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.835  -2.414   3.616  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.795  -1.082   3.128  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.010  -0.061   5.300  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.944  -1.437   5.887  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.808   1.239   5.951  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.191   1.382   4.925  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.960  -1.080   3.927  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.874  -0.149   4.213  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.519  -0.838   4.086  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.508  -0.289   4.487  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.941   1.051   3.267  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.296   1.683   3.196  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.171   1.473   2.151  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.926   2.526   4.047  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.280   2.158   2.363  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.157   2.806   3.507  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.091  -1.393   3.008  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.994   0.198   5.229  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.672   0.731   2.272  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.240   1.803   3.600  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.534   2.908   4.980  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.141   2.184   1.712  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.868   3.321   3.943  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.524  -2.043   3.526  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.706  -2.807   3.346  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.790  -1.947   2.704  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.976  -2.111   2.991  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.196  -3.348   4.689  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.574  -4.656   5.071  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.209  -4.966   6.364  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.253  -5.736   4.321  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.311  -6.181   6.393  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.295  -6.670   5.166  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.374  -2.428   3.227  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.488  -3.637   2.691  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -0.965  -2.632   5.464  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.266  -3.490   4.644  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.314  -4.383   7.144  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.400  -5.845   3.256  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.684  -6.688   7.270  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.376  -1.031   1.835  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.313  -0.145   1.154  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.607  -0.645  -0.257  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.749  -1.241  -0.907  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.753   1.279   1.097  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.951   2.063   2.383  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.407   2.146   2.798  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.893   1.198   3.450  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.061   3.158   2.470  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.417  -0.948   1.648  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.232  -0.137   1.719  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.695   1.228   0.888  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.244   1.812   0.296  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.395   1.580   3.173  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.575   3.065   2.240  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.826  -0.397  -0.724  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.234  -0.820  -2.058  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.128  -0.567  -3.076  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.817   0.580  -3.400  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.510  -0.102  -2.473  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.466   0.083  -0.159  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.442  -1.880  -2.023  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.268   0.900  -2.799  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.979  -0.641  -3.282  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.185  -0.054  -1.632  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.535  -1.645  -3.578  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.461  -1.540  -4.560  1.00  0.00           C  
ATOM    213  C   LEU A  18      -2.011  -1.154  -5.930  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.803  -1.889  -6.521  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.701  -2.863  -4.658  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.054  -3.298  -3.401  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.764  -4.622  -3.636  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.047  -2.226  -2.978  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.825  -2.532  -3.282  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.783  -0.768  -4.228  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.414  -3.637  -4.899  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.016  -2.774  -5.461  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.653  -3.438  -2.594  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.962  -4.742  -4.690  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.138  -5.432  -3.292  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.696  -4.632  -3.090  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.274  -1.593  -3.823  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.954  -2.695  -2.625  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.618  -1.630  -2.186  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.586   0.001  -6.429  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.037   0.485  -7.729  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.850   0.868  -8.608  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.877   0.679  -9.825  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.966   1.688  -7.554  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.286   1.273  -7.246  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.955   0.543  -5.910  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.582  -0.314  -8.209  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.601   2.309  -6.750  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.986   2.260  -8.470  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.327   0.989  -6.330  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.190   1.409  -7.984  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.388   1.819  -8.708  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.432   0.707  -8.710  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.308  -0.275  -7.978  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.977   3.085  -8.082  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.148   4.360  -8.241  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.724   5.481  -7.388  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       1.086   4.778  -9.703  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.153   1.535  -7.013  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.103   2.031  -9.727  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.105   2.903  -7.026  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.943   3.259  -8.536  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.138   4.170  -7.903  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.706   5.741  -7.752  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.795   5.152  -6.362  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.077   6.344  -7.445  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.904   4.323 -10.242  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.163   5.853  -9.773  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.148   4.454 -10.130  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.460   0.869  -9.535  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.526  -0.121  -9.632  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.812   0.513 -10.154  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.851   1.036 -11.268  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.102  -1.271 -10.548  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.248  -2.128 -11.004  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.055  -1.727 -12.058  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.520  -3.335 -10.380  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.109  -2.514 -12.479  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.574  -4.126 -10.797  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.370  -3.714 -11.848  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.502   1.673 -10.094  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.707  -0.510  -8.642  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.405  -1.904 -10.021  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.621  -0.864 -11.425  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.853  -0.788 -12.552  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.897  -3.657  -9.557  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.731  -2.190 -13.301  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.774  -5.064 -10.301  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.193  -4.331 -12.176  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.862   0.463  -9.342  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.150   1.032  -9.719  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.765   0.262 -10.884  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.683  -0.965 -10.943  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.106   1.021  -8.524  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.651   1.946  -8.800  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.769   0.032  -8.465  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.983   2.054 -10.027  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.609   1.461  -7.672  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.370   0.000  -8.294  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.380   0.991 -11.808  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.007   0.377 -12.973  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.428  -0.076 -12.651  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.735  -1.267 -12.692  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.027   1.360 -14.145  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.123   0.689 -15.496  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.009   0.097 -16.080  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.326   0.646 -16.189  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.092  -0.518 -17.314  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.418   0.034 -17.424  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.298  -0.546 -17.983  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.385  -1.157 -19.212  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.412   1.965 -11.706  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.420  -0.486 -13.250  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.121   1.946 -14.130  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.878   2.018 -14.040  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.066   0.121 -15.554  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.201   1.101 -15.749  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.215  -0.972 -17.752  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.362   0.012 -17.948  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.516  -1.467 -19.478  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.290   0.883 -12.329  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.678   0.583 -12.000  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.764  -0.568 -11.002  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.529  -1.514 -11.194  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.369   1.822 -11.427  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.802   2.823 -12.485  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.889   2.280 -13.391  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.556   1.551 -14.349  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.075   2.583 -13.142  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.985   1.815 -12.314  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.180   0.293 -12.911  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.690   2.317 -10.749  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.245   1.509 -10.878  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.946   3.080 -13.091  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.173   3.710 -11.993  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.975  -0.480  -9.937  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.961  -1.514  -8.909  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.292  -2.784  -9.425  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.745  -3.893  -9.143  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.234  -1.011  -7.661  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.844   0.262  -7.109  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.047   0.496  -7.349  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.120   1.025  -6.436  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.388   0.298  -9.841  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.984  -1.740  -8.652  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.201  -0.815  -7.908  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.279  -1.772  -6.895  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.212  -2.614 -10.181  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.481  -3.747 -10.734  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.659  -4.444  -9.654  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.622  -5.672  -9.586  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.449  -4.742 -11.376  1.00  0.00           C  
ATOM    343  CG  GLN A  26      10.841  -5.526 -12.528  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.029  -4.838 -13.866  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.002  -5.093 -14.577  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.098  -3.959 -14.217  1.00  0.00           N  
ATOM    347  H   GLN A  26      10.900  -1.705 -10.370  1.00  0.00           H  
ATOM    348  HA  GLN A  26       9.810  -3.371 -11.492  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.306  -4.202 -11.749  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.776  -5.445 -10.624  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.309  -6.498 -12.572  1.00  0.00           H  
ATOM    352  HG3 GLN A  26       9.783  -5.644 -12.347  1.00  0.00           H  
ATOM    353 HE21 GLN A  26       9.351  -3.805 -13.599  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.195  -3.499 -15.075  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.003  -3.651  -8.813  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.183  -4.194  -7.736  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.946  -3.330  -7.506  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.019  -2.102  -7.542  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.998  -4.291  -6.444  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.385  -2.941  -5.865  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.487  -3.045  -4.829  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.573  -3.560  -5.168  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.264  -2.612  -3.679  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.072  -2.680  -8.918  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.866  -5.184  -8.026  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.417  -4.824  -5.706  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.903  -4.846  -6.646  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.725  -2.304  -6.667  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.515  -2.500  -5.401  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.812  -3.981  -7.269  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.560  -3.274  -7.032  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.669  -2.358  -5.817  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.305  -2.704  -4.822  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.421  -4.265  -6.848  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.818  -4.961  -7.253  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.345  -2.673  -7.904  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.506  -3.836  -7.230  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.644  -5.174  -7.386  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.303  -4.487  -5.798  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.043  -1.189  -5.906  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.069  -0.223  -4.813  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.703   0.423  -4.618  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.803   0.260  -5.443  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.116   0.879  -5.063  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.511   0.280  -5.158  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.775   1.660  -6.324  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.552  -0.970  -6.725  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.341  -0.749  -3.909  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.097   1.562  -4.226  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.472  -0.766  -4.892  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.879   0.383  -6.168  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.171   0.799  -4.479  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.873   1.015  -7.184  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.759   2.022  -6.260  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.449   2.498  -6.422  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.553   1.158  -3.522  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.296   1.830  -3.217  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.426   3.339  -3.405  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.525   3.859  -3.599  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.862   1.520  -1.783  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.894   2.310  -0.506  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.307   1.251  -2.901  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.546   1.458  -3.899  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.153   1.861  -1.640  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.903   0.452  -1.625  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.297   4.036  -3.347  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.283   5.486  -3.510  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.374   6.139  -2.667  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.319   6.722  -3.200  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.084   6.050  -3.122  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.104   6.178  -4.255  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.606   7.150  -5.313  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.391   4.817  -4.870  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.548   3.567  -3.190  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.471   5.704  -4.551  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.507   5.403  -2.369  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -0.928   7.034  -2.703  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -3.030   6.567  -3.855  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.236   8.026  -5.323  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.636   6.673  -6.282  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -0.590   7.439  -5.087  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.286   4.404  -4.430  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.559   4.154  -4.682  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.530   4.925  -5.936  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.237   6.036  -1.349  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.212   6.614  -0.433  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.637   6.337  -0.900  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.433   7.259  -1.080  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.036   6.065   0.996  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.644   6.409   1.530  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.114   6.622   1.913  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.397   5.355   1.225  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.462   5.559  -0.985  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.053   7.682  -0.408  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.146   4.992   0.961  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.694   6.524   2.601  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.316   7.338   1.086  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.058   6.641   1.389  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.849   7.626   2.212  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.200   5.997   2.789  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.920   5.616   0.316  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.085   4.397   1.102  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.103   5.300   2.042  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.952   5.061  -1.096  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.280   4.661  -1.544  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.807   5.619  -2.608  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.941   6.091  -2.527  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.247   3.235  -2.098  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.563   1.946  -0.850  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.274   4.371  -0.935  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.941   4.691  -0.691  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.272   3.046  -2.524  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.997   3.139  -2.869  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.975   5.903  -3.605  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.355   6.807  -4.684  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.632   8.209  -4.153  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.586   8.865  -4.574  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.266   6.848  -5.746  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.084   5.496  -3.614  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.255   6.421  -5.140  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.862   5.856  -5.884  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.480   7.517  -5.430  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.686   7.199  -6.677  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.794   8.663  -3.228  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.950   9.988  -2.641  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.649   9.911  -1.288  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.258  10.586  -0.336  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.590  10.689  -2.464  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.686   9.871  -1.539  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.923  10.900  -3.815  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.536  10.665  -0.960  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.053   8.094  -2.934  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.553  10.581  -3.313  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.764  11.658  -2.020  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.272   9.043  -2.092  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.275   9.491  -0.717  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.606  11.929  -3.903  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.625  10.672  -4.602  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.064  10.251  -3.898  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       0.601  10.208  -1.248  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.614  10.681   0.116  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.571  11.677  -1.339  1.00  0.00           H  
ATOM    483  N   SER A  36       6.687   9.084  -1.211  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.440   8.916   0.026  1.00  0.00           C  
ATOM    485  C   SER A  36       8.937   9.065  -0.225  1.00  0.00           C  
ATOM    486  O   SER A  36       9.753   8.365   0.376  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.149   7.547   0.644  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.294   7.582   2.053  1.00  0.00           O  
ATOM    489  H   SER A  36       6.950   8.572  -2.004  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.124   9.686   0.714  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.138   7.255   0.405  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.839   6.819   0.241  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.938   6.924   2.326  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.292   9.983  -1.118  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.692  10.226  -1.450  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.455   8.912  -1.584  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.663   8.855  -1.352  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.347  11.103  -0.382  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.544  11.855  -0.876  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.523  13.206  -1.150  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.803  11.438  -1.143  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.717  13.588  -1.566  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      14.513  12.533  -1.570  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.597  10.510  -1.564  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.723  10.744  -2.397  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      10.626  11.824  -0.026  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.662  10.479   0.442  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      11.748  13.798  -1.055  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.181  10.430  -1.040  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      13.997  14.590  -1.853  1.00  0.00           H  
ATOM    511  N   THR A  38      10.741   7.855  -1.960  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.350   6.541  -2.123  1.00  0.00           C  
ATOM    513  C   THR A  38      11.437   6.154  -3.595  1.00  0.00           C  
ATOM    514  O   THR A  38      12.528   5.948  -4.130  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.559   5.457  -1.366  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.520   5.766   0.032  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.186   4.087  -1.570  1.00  0.00           C  
ATOM    518  H   THR A  38       9.782   7.963  -2.131  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.348   6.582  -1.712  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.549   5.436  -1.750  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.401   6.004   0.332  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.203   4.098  -1.205  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.184   3.843  -2.622  1.00  0.00           H  
ATOM    524 HG23 THR A  38      10.618   3.346  -1.028  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.283   6.057  -4.247  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.229   5.696  -5.659  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.975   6.926  -6.525  1.00  0.00           C  
ATOM    528  O   HIS A  39      10.188   6.899  -7.737  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.138   4.653  -5.900  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.342   3.383  -5.132  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.312   2.457  -5.454  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.696   2.889  -4.050  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.253   1.447  -4.605  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.281   1.685  -3.742  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.447   6.233  -3.766  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.185   5.273  -5.929  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.184   5.067  -5.607  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.110   4.406  -6.951  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       7.873   3.354  -3.526  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.890   0.576  -4.613  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       8.967   1.057  -3.059  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.517   8.003  -5.895  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.231   9.242  -6.608  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.268   9.492  -7.699  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.921   9.743  -8.853  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.204  10.421  -5.634  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.761  11.728  -6.273  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.255  11.911  -6.180  1.00  0.00           C  
ATOM    549  NE  ARG A  40       6.767  12.920  -7.116  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.465  12.661  -8.384  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.599  11.433  -8.863  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.027  13.633  -9.174  1.00  0.00           N  
ATOM    553  H   ARG A  40       9.367   7.963  -4.927  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.259   9.144  -7.067  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       8.524  10.192  -4.827  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.195  10.561  -5.230  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.244  12.549  -5.763  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.052  11.726  -7.312  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       6.777  10.968  -6.401  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       7.004  12.214  -5.175  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.661  13.835  -6.783  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.928  10.698  -8.270  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.369  11.240  -9.818  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       5.924  14.561  -8.816  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.800  13.438 -10.128  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.541   9.424  -7.325  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.628   9.642  -8.271  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.567   8.638  -9.418  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.760   8.995 -10.580  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.971   9.555  -7.562  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.754   9.220  -6.391  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.525  10.639  -8.674  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.073  10.389  -6.883  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.026   8.630  -7.007  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.766   9.585  -8.292  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.299   7.380  -9.083  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.213   6.324 -10.086  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.034   6.560 -11.024  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.286   7.526 -10.868  1.00  0.00           O  
ATOM    580  CB  HIS A  42      12.076   4.959  -9.409  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.143   4.684  -8.394  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.891   4.072  -7.185  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.472   4.940  -8.415  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.018   3.964  -6.505  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.993   4.484  -7.229  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.155   7.157  -8.140  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.125   6.339 -10.663  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.121   4.908  -8.908  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      12.125   4.185 -10.161  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      15.021   5.416  -9.215  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.126   3.526  -5.524  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.916   4.610  -6.925  1.00  0.00           H  
ATOM    593  N   THR A  43      10.873   5.672 -12.000  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.787   5.785 -12.965  1.00  0.00           C  
ATOM    595  C   THR A  43       8.615   4.888 -12.581  1.00  0.00           C  
ATOM    596  O   THR A  43       8.483   3.772 -13.084  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.256   5.417 -14.385  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.459   6.126 -14.703  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.182   5.745 -15.412  1.00  0.00           C  
ATOM    600  H   THR A  43      11.502   4.924 -12.073  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.453   6.812 -12.973  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.453   4.355 -14.419  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.121   5.507 -15.020  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.545   4.884 -15.554  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.649   6.006 -16.350  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.590   6.576 -15.060  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.765   5.383 -11.687  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.603   4.627 -11.237  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.541   4.549 -12.328  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.139   5.567 -12.892  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.980   5.253  -9.974  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.732   4.489  -9.559  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.995   5.288  -8.842  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.923   6.278 -11.322  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.929   3.626 -10.993  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.694   6.268 -10.205  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.507   4.703  -8.525  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.902   4.791 -10.180  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.904   3.429  -9.677  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.411   4.302  -8.701  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.788   5.980  -9.089  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.510   5.608  -7.932  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.090   3.333 -12.622  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.074   3.122 -13.646  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.807   2.521 -13.046  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.853   1.694 -12.136  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.588   2.197 -14.765  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.783   2.822 -15.468  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.946   0.829 -14.202  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.450   2.561 -12.138  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.834   4.081 -14.082  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.798   2.069 -15.490  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.512   3.070 -16.484  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.080   3.719 -14.945  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       6.603   2.120 -15.476  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.494   0.712 -13.228  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.577   0.059 -14.865  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       6.019   0.745 -14.115  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.647   2.946 -13.568  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.345   2.462 -13.101  1.00  0.00           C  
ATOM    641  C   PRO A  46       0.096   1.006 -13.481  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.137   0.646 -14.658  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.652   3.378 -13.815  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.065   3.838 -15.037  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.517   3.930 -14.656  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.239   2.576 -12.032  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.543   2.820 -14.065  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.908   4.208 -13.172  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.069   3.121 -15.833  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.305   4.807 -15.337  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.145   3.664 -15.493  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.753   4.924 -14.305  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.162   0.173 -12.479  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.418  -1.244 -12.708  1.00  0.00           C  
ATOM    655  C   LEU A  47      -1.768  -1.451 -13.387  1.00  0.00           C  
ATOM    656  O   LEU A  47      -1.859  -2.114 -14.421  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.377  -2.011 -11.385  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.006  -2.467 -10.916  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.980  -2.810  -9.435  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.480  -3.659 -11.734  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.181   0.519 -11.562  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.359  -1.620 -13.357  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.791  -1.373 -10.620  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.997  -2.890 -11.494  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.711  -1.660 -11.059  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.773  -3.509  -9.214  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.028  -3.254  -9.185  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.120  -1.910  -8.855  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.715  -3.935 -12.445  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.675  -4.493 -11.075  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.385  -3.397 -12.262  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       6
ATOM     66  N   GLU A   8      -7.182  -8.947  -4.365  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.789  -7.683  -3.752  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.476  -7.833  -2.989  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.352  -8.684  -2.108  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.886  -7.186  -2.809  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.829  -5.691  -2.543  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.644  -5.282  -1.332  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.806  -5.728  -1.221  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.122  -4.517  -0.494  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.766  -9.558  -3.870  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.652  -6.960  -4.542  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.849  -7.417  -3.242  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.793  -7.702  -1.865  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.800  -5.407  -2.378  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.210  -5.169  -3.408  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.499  -7.002  -3.335  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.194  -7.044  -2.686  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.909  -5.737  -1.953  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.574  -4.725  -2.181  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.096  -7.313  -3.718  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.253  -8.592  -4.307  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.659  -6.346  -4.045  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.206  -7.851  -1.968  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.144  -6.564  -4.494  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.132  -7.268  -3.233  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.951  -8.564  -5.218  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.916  -5.765  -1.070  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.541  -4.583  -0.302  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.034  -4.537  -0.075  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.632  -5.572  -0.041  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.272  -4.572   1.042  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.790  -4.742   0.982  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.321  -5.267   2.307  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.461  -3.425   0.620  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.423  -6.600  -0.932  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.835  -3.713  -0.870  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.873  -5.375   1.642  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.063  -3.627   1.523  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.035  -5.465   0.215  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.143  -4.650   2.635  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.534  -5.242   3.045  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.663  -6.284   2.180  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.809  -2.605   0.884  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.391  -3.334   1.163  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.659  -3.401  -0.441  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.499  -3.330   0.083  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.927  -3.147   0.310  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.373  -3.867   1.580  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.732  -3.785   2.627  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.263  -1.658   0.410  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.953  -1.239  -0.126  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.084  -2.541   0.046  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.454  -3.570  -0.532  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.575  -1.100  -0.208  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.155  -1.341   1.437  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.499  -4.590   1.485  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.056  -5.338   2.616  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.619  -4.420   3.697  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.175  -4.886   4.691  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.177  -6.163   1.978  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.571  -5.393   0.765  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.315  -4.733   0.268  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.324  -6.000   3.054  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.000  -6.255   2.673  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.805  -7.143   1.720  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.308  -4.648   1.026  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.963  -6.065   0.016  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.540  -3.768  -0.161  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.819  -5.363  -0.456  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.472  -3.115   3.494  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.967  -2.133   4.452  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.866  -1.152   4.842  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.726  -0.794   6.012  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.159  -1.374   3.866  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.963  -0.610   4.905  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.827   0.474   4.293  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.611   0.886   3.153  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.813   0.943   5.048  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.021  -2.805   2.682  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.288  -2.664   5.335  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.816  -2.080   3.381  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.797  -0.669   3.133  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.280  -0.152   5.605  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.602  -1.306   5.430  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.927   0.567   5.947  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.388   1.644   4.677  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.088  -0.719   3.855  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.000   0.222   4.096  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.655  -0.499   4.125  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.339   0.039   4.612  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.988   1.307   3.019  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.299   2.013   2.865  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.171   1.763   1.826  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.886   2.967   3.625  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.238   2.532   1.955  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.089   3.273   3.039  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.250  -1.040   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.167   0.683   5.058  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.739   0.858   2.069  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.240   2.045   3.270  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.483   3.407   4.527  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.086   2.553   1.288  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.771   3.868   3.413  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.632  -1.719   3.598  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.591  -2.514   3.563  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.721  -1.741   2.890  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.871  -1.805   3.322  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.004  -2.915   4.979  1.00  0.00           C  
ATOM    174  CG  HIS A  15       0.142  -3.360   5.834  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.477  -2.747   7.023  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.033  -4.366   5.667  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.525  -3.356   7.550  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.881  -4.342   6.747  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.457  -2.094   3.224  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.390  -3.406   2.989  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.470  -2.070   5.464  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.713  -3.728   4.923  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.016  -1.980   7.421  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.070  -5.059   4.838  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.008  -3.093   8.479  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.385  -1.011   1.831  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.372  -0.226   1.100  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.576  -0.780  -0.307  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.675  -1.390  -0.881  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.936   1.239   1.024  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.315   2.051   2.252  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.295   3.545   1.992  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.331   3.941   0.808  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.245   4.317   2.972  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.451  -1.001   1.534  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.307  -0.286   1.637  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.863   1.278   0.909  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.398   1.695   0.161  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.309   1.768   2.563  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.615   1.829   3.044  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.767  -0.564  -0.855  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.090  -1.041  -2.194  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.939  -0.782  -3.161  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.531   0.362  -3.364  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.364  -0.378  -2.697  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.445  -0.071  -0.347  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.266  -2.105  -2.136  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.206  -0.734  -2.121  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.280   0.693  -2.588  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.510  -0.624  -3.738  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.420  -1.851  -3.754  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.315  -1.739  -4.700  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.823  -1.377  -6.091  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.358  -2.223  -6.807  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.532  -3.052  -4.756  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.165  -3.475  -3.462  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.510  -4.955  -3.501  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.415  -2.639  -3.232  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.787  -2.736  -3.552  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.660  -0.954  -4.353  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.220  -3.836  -5.032  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.224  -2.953  -5.522  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.506  -3.311  -2.630  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.208  -5.508  -2.916  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.499  -5.104  -3.092  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.488  -5.303  -4.523  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.447  -1.834  -3.952  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       2.290  -3.261  -3.348  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.395  -2.228  -2.233  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.651  -0.114  -6.469  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.094   0.361  -7.775  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.964   1.084  -8.502  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.205   1.973  -9.319  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.296   1.294  -7.620  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.457   0.573  -7.246  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.217   0.513  -5.853  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.389  -0.499  -8.357  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.083   2.029  -6.859  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.484   1.793  -8.560  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.230  -0.073  -6.572  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.270   0.696  -8.198  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.439   1.306  -8.822  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.575   0.297  -8.954  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.625  -0.695  -8.227  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.905   2.513  -8.005  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.910   3.667  -7.884  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.318   4.608  -6.761  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.804   4.420  -9.202  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.399  -0.017  -7.539  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.152   1.639  -9.808  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.135   2.169  -7.009  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.804   2.896  -8.467  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.067   3.268  -7.646  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.097   4.150  -5.809  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.769   5.534  -6.851  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.377   4.810  -6.827  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.278   5.350  -9.043  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.263   3.819  -9.918  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.794   4.627  -9.579  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.486   0.559  -9.885  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.623  -0.326 -10.112  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.886   0.477 -10.411  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.845   1.473 -11.133  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.328  -1.284 -11.267  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.520  -2.091 -11.697  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.401  -1.598 -12.646  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.761  -3.341 -11.150  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.498  -2.338 -13.044  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.857  -4.086 -11.544  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.727  -3.583 -12.491  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.392   1.366 -10.433  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.780  -0.899  -9.211  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.554  -1.973 -10.966  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.986  -0.715 -12.119  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.224  -0.624 -13.079  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.080  -3.735 -10.409  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.177  -1.943 -13.784  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.033  -5.059 -11.109  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.584  -4.163 -12.800  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.007   0.035  -9.851  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.282   0.711 -10.055  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.194  -0.110 -10.962  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.521  -1.257 -10.656  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.972   0.962  -8.713  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.281   2.227  -8.774  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.976  -0.765  -9.284  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.083   1.660 -10.530  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.234   1.288  -7.994  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.419   0.041  -8.369  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.600   0.485 -12.078  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.472  -0.192 -13.031  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.836  -0.481 -12.411  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.214  -1.638 -12.230  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.642   0.658 -14.291  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.636   0.343 -15.375  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.288   0.632 -15.203  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.033  -0.245 -16.569  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.364   0.345 -16.190  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.117  -0.535 -17.562  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.784  -0.238 -17.368  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.868  -0.526 -18.354  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.306   1.400 -12.267  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.006  -1.128 -13.300  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.534   1.700 -14.032  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.630   0.494 -14.697  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.962   1.088 -14.280  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.078  -0.477 -16.718  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.321   0.577 -16.038  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.445  -0.991 -18.484  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.536  -1.418 -18.231  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.569   0.580 -12.088  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.891   0.440 -11.488  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.902  -0.678 -10.450  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.711  -1.603 -10.526  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.323   1.757 -10.840  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.829   1.952 -10.803  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.245   3.117  -9.925  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.893   4.267 -10.261  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.924   2.878  -8.904  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.212   1.477 -12.256  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.587   0.192 -12.275  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.888   2.577 -11.393  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.952   1.784  -9.826  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.286   1.052 -10.420  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.181   2.133 -11.808  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.999  -0.585  -9.479  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.904  -1.588  -8.425  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.252  -2.865  -8.947  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.373  -3.927  -8.339  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.106  -1.040  -7.241  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.721   0.218  -6.661  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.391   1.320  -7.148  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.533   0.101  -5.719  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.381   0.176  -9.472  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.906  -1.820  -8.096  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.102  -0.810  -7.567  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.065  -1.790  -6.465  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.559  -2.750 -10.076  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.886  -3.895 -10.678  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.949  -4.563  -9.678  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.888  -5.789  -9.594  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.914  -4.908 -11.187  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.465  -5.657 -12.431  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.892  -4.969 -13.712  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.963  -5.247 -14.253  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.055  -4.064 -14.206  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.499  -1.876 -10.514  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.305  -3.536 -11.513  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.831  -4.387 -11.417  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.105  -5.631 -10.407  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.894  -6.648 -12.413  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.388  -5.732 -12.421  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.220  -3.893 -13.721  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.306  -3.604 -15.033  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.220  -3.748  -8.922  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.286  -4.262  -7.926  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.023  -3.407  -7.873  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.038  -2.235  -8.247  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.947  -4.301  -6.547  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.190  -2.926  -5.949  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.895  -2.989  -4.608  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.019  -3.531  -4.555  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.325  -2.497  -3.613  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.312  -2.779  -9.036  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.014  -5.266  -8.214  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.313  -4.858  -5.873  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.898  -4.806  -6.632  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.798  -2.352  -6.632  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.238  -2.432  -5.815  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.931  -4.003  -7.405  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.660  -3.297  -7.301  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.584  -2.492  -6.008  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.592  -3.055  -4.913  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.502  -4.280  -7.383  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.982  -4.939  -7.122  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.585  -2.620  -8.140  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.276  -4.651  -6.394  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.635  -3.781  -7.788  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.776  -5.106  -8.023  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.510  -1.172  -6.142  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.431  -0.289  -4.984  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.995   0.156  -4.728  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.069  -0.271  -5.418  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.318   0.956  -5.166  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.782   0.558  -5.274  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.881   1.747  -6.389  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.507  -0.782  -7.041  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.787  -0.836  -4.123  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.203   1.586  -4.296  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.938  -0.382  -4.765  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.051   0.454  -6.315  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.397   1.320  -4.818  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.752   2.063  -6.943  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.260   1.125  -7.018  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.319   2.615  -6.076  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.817   1.017  -3.733  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.494   1.522  -3.385  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.475   3.048  -3.392  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.523   3.694  -3.340  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.073   1.002  -2.009  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.918   1.817  -0.616  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.595   1.322  -3.218  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.797   1.162  -4.125  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.011   1.157  -1.884  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.286  -0.055  -1.951  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.277   3.618  -3.457  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.120   5.068  -3.471  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.125   5.734  -2.537  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.923   6.570  -2.962  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.304   5.451  -3.062  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.792   6.821  -3.533  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.082   7.931  -2.773  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.579   6.977  -5.031  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.521   3.052  -3.496  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.301   5.411  -4.479  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.974   4.706  -3.462  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.353   5.433  -1.983  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.852   6.906  -3.334  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.014   7.812  -2.878  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.349   7.879  -1.728  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.380   8.889  -3.173  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.722   6.023  -5.516  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -0.574   7.329  -5.217  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.289   7.690  -5.423  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.082   5.356  -1.264  1.00  0.00           N  
ATOM    426  CA  ILE A  32       1.992   5.915  -0.271  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.419   5.976  -0.806  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.024   7.047  -0.869  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.978   5.091   1.031  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.541   4.866   1.503  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.792   5.791   2.109  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.314   6.113   1.452  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.424   4.686  -0.986  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.661   6.917  -0.042  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.438   4.135   0.830  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.075   4.121   0.878  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.556   4.515   2.524  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.124   6.263   2.815  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.406   5.067   2.623  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.423   6.540   1.654  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.039   6.823   2.185  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.254   6.552   0.467  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.341   5.855   1.669  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.950   4.821  -1.191  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.306   4.742  -1.723  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.575   5.885  -2.698  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.560   6.610  -2.563  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.525   3.399  -2.421  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.803   2.005  -1.281  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.418   4.001  -1.117  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.992   4.823  -0.894  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.655   3.166  -3.018  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.388   3.474  -3.066  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.693   6.038  -3.680  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.833   7.092  -4.676  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.229   8.413  -4.025  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.284   8.973  -4.325  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.539   7.255  -5.459  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.928   5.428  -3.734  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.609   6.797  -5.367  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.766   7.357  -6.510  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       2.916   6.386  -5.308  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.019   8.136  -5.116  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.376   8.907  -3.133  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.638  10.162  -2.440  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.541   9.944  -1.230  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.401  10.617  -0.209  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.331  10.832  -1.976  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.559   9.901  -1.039  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.476  11.212  -3.176  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.318  10.531  -0.448  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.552   8.415  -2.936  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.134  10.827  -3.131  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.585  11.736  -1.444  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.256   9.021  -1.584  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.205   9.608  -0.223  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.435  11.038  -2.945  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.623  12.256  -3.405  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.762  10.612  -4.026  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.345  10.441   0.628  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.278  11.574  -0.722  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       0.442  10.025  -0.828  1.00  0.00           H  
ATOM    483  N   SER A  36       6.469   9.001  -1.354  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.395   8.692  -0.271  1.00  0.00           C  
ATOM    485  C   SER A  36       8.840   8.750  -0.758  1.00  0.00           C  
ATOM    486  O   SER A  36       9.187   8.155  -1.778  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.094   7.308   0.307  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.630   7.173   1.612  1.00  0.00           O  
ATOM    489  H   SER A  36       6.531   8.498  -2.194  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.258   9.433   0.503  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.025   7.165   0.353  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.532   6.553  -0.329  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.585   7.099   1.560  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.678   9.471  -0.020  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.086   9.606  -0.375  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.613   8.321  -1.006  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.429   8.358  -1.928  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.914   9.958   0.861  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.519   9.191   2.085  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.763   9.735   3.102  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.777   7.914   2.452  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.575   8.827   4.042  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.179   7.712   3.672  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.342   9.921   0.782  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.171  10.407  -1.095  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.955   9.748   0.661  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.799  11.011   1.076  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.417  10.652   3.131  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      12.347   7.188   1.890  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.020   8.969   4.958  1.00  0.00           H  
ATOM    511  N   THR A  38      11.142   7.184  -0.504  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.567   5.888  -1.016  1.00  0.00           C  
ATOM    513  C   THR A  38      11.378   5.805  -2.527  1.00  0.00           C  
ATOM    514  O   THR A  38      12.343   5.645  -3.276  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.790   4.737  -0.349  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.905   4.830   1.075  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.312   3.388  -0.819  1.00  0.00           C  
ATOM    518  H   THR A  38      10.494   7.219   0.230  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.616   5.766  -0.787  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.748   4.819  -0.625  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.275   5.474   1.406  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.512   2.663  -0.791  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.113   3.066  -0.169  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.682   3.477  -1.829  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.129   5.915  -2.969  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.814   5.853  -4.392  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.240   7.181  -4.878  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.215   7.212  -5.560  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.822   4.723  -4.668  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.377   3.359  -4.394  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.919   2.556  -5.375  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.473   2.658  -3.240  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.322   1.419  -4.838  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.064   1.456  -3.543  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.403   6.040  -2.323  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.730   5.655  -4.926  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.951   4.858  -4.043  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.524   4.759  -5.706  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.145   2.982  -2.263  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.786   0.600  -5.366  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.184   0.707  -2.923  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.907   8.274  -4.524  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.461   9.604  -4.923  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.134  10.035  -6.223  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.478  10.526  -7.140  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.763  10.618  -3.819  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.869  11.847  -3.860  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.661  12.432  -2.472  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.585  13.420  -2.450  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.365  14.244  -1.432  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.142  14.198  -0.358  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.366  15.116  -1.486  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.717   8.185  -3.980  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.394   9.563  -5.080  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.633  10.139  -2.860  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.788  10.942  -3.914  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.331  12.595  -4.488  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.911  11.570  -4.273  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.414  11.630  -1.792  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.578  12.904  -2.154  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.999  13.470  -3.233  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.895  13.543  -0.315  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.974  14.821   0.407  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       5.779  15.153  -2.294  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.201  15.735  -0.719  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.449   9.849  -6.292  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.210  10.217  -7.479  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.493   8.998  -8.351  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.576   8.868  -8.921  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.512  10.897  -7.081  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.916   9.453  -5.528  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.622  10.924  -8.047  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.890  11.466  -7.918  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.332  11.559  -6.248  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.236  10.149  -6.797  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.512   8.106  -8.449  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.656   6.897  -9.251  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.670   6.897 -10.416  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.875   7.825 -10.571  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.439   5.656  -8.384  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.667   5.216  -7.650  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.748   4.021  -6.965  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.870   5.817  -7.497  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.946   3.908  -6.422  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.647   4.984  -6.729  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.672   8.266  -7.971  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.660   6.878  -9.646  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.672   5.866  -7.652  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.115   4.838  -9.012  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.165   6.775  -7.902  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.295   3.077  -5.827  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.539   5.195  -6.382  1.00  0.00           H  
ATOM    593  N   THR A  43      10.728   5.851 -11.234  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.843   5.731 -12.386  1.00  0.00           C  
ATOM    595  C   THR A  43       8.684   4.785 -12.093  1.00  0.00           C  
ATOM    596  O   THR A  43       8.710   3.617 -12.481  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.602   5.226 -13.627  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.687   6.109 -13.932  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.671   5.125 -14.826  1.00  0.00           C  
ATOM    600  H   THR A  43      11.383   5.143 -11.058  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.448   6.712 -12.606  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.998   4.243 -13.413  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.204   5.744 -14.654  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.732   6.034 -15.407  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.657   4.983 -14.484  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.965   4.286 -15.440  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.668   5.297 -11.405  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.498   4.498 -11.062  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.382   4.691 -12.082  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.043   5.818 -12.443  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.966   4.856  -9.661  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.708   4.059  -9.348  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.036   4.615  -8.608  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.706   6.235 -11.124  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.793   3.459 -11.057  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.711   5.906  -9.653  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.491   4.130  -8.293  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.879   4.457  -9.915  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.863   3.024  -9.614  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.769   3.753  -8.015  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.985   4.438  -9.092  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.114   5.482  -7.968  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.812   3.582 -12.545  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.732   3.628 -13.523  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.443   3.057 -12.945  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.450   2.099 -12.172  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.099   2.850 -14.801  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.417   3.350 -15.371  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.164   1.357 -14.514  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.125   2.713 -12.219  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.568   4.662 -13.791  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.326   3.021 -15.536  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.676   4.290 -14.907  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.193   2.624 -15.175  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.317   3.492 -16.437  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.221   0.815 -15.446  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.040   1.143 -13.919  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.279   1.055 -13.974  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.306   3.657 -13.328  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.014   3.224 -12.861  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.419   1.872 -13.438  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.378   1.666 -14.652  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.949   4.324 -13.369  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.248   4.901 -14.550  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.222   4.805 -14.247  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.059   3.181 -11.782  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.901   3.892 -13.646  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.095   5.064 -12.597  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.487   4.330 -15.435  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.537   5.934 -14.680  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.782   4.617 -15.151  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.568   5.708 -13.767  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.809   0.953 -12.562  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.222  -0.381 -12.985  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.739  -0.464 -13.121  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.389  -1.268 -12.452  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.730  -1.430 -11.986  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.736  -1.846 -12.118  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.068  -2.950 -11.127  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.037  -2.295 -13.540  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.821   1.175 -11.608  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.776  -0.576 -13.949  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.873  -1.033 -10.993  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.338  -2.314 -12.110  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.366  -0.996 -11.894  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.780  -3.629 -11.570  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.167  -3.489 -10.872  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.492  -2.516 -10.233  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.896  -2.949 -13.536  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.247  -1.430 -14.154  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.184  -2.822 -13.940  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       7
ATOM     66  N   GLU A   8      -6.615  -9.352  -4.235  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.175  -8.002  -3.905  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.764  -8.015  -3.324  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.410  -8.902  -2.548  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.142  -7.356  -2.910  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.238  -8.096  -1.587  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.681  -7.200  -0.447  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.469  -6.264  -0.700  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.241  -7.435   0.698  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.114 -10.118  -3.884  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.171  -7.422  -4.816  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.814  -6.346  -2.712  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.127  -7.325  -3.353  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.950  -8.901  -1.689  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.267  -8.505  -1.347  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.964  -7.026  -3.707  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.590  -6.925  -3.229  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.391  -5.652  -2.412  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.871  -4.581  -2.783  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.614  -6.947  -4.407  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.698  -8.171  -5.116  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.305  -6.348  -4.328  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.396  -7.779  -2.596  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.850  -6.138  -5.081  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.606  -6.826  -4.038  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.740  -7.994  -6.058  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.679  -5.777  -1.298  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.414  -4.637  -0.426  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.071  -4.537  -0.096  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.758  -5.550   0.040  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.228  -4.756   0.863  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.726  -5.013   0.690  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.392  -5.219   2.042  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.381  -3.863  -0.060  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.322  -6.656  -1.054  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.715  -3.743  -0.951  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.818  -5.571   1.439  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.111  -3.833   1.413  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -3.865  -5.915   0.110  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.385  -6.269   2.291  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.411  -4.866   1.999  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -3.851  -4.666   2.797  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.737  -4.215  -1.017  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.659  -3.075  -0.212  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.212  -3.485   0.517  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.562  -3.309   0.034  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.966  -3.075   0.351  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.374  -3.839   1.607  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.678  -3.832   2.622  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.225  -1.580   0.543  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.960  -1.087   0.292  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.035  -2.540  -0.086  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.557  -3.430  -0.479  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.621  -1.025  -0.160  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.945  -1.300   1.548  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.532  -4.514   1.539  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.060  -5.295   2.661  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.530  -4.411   3.812  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.042  -4.905   4.816  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.243  -6.045   2.045  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.668  -5.203   0.892  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.413  -4.567   0.361  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.333  -6.004   3.028  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.033  -6.141   2.778  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.924  -7.025   1.722  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.360  -4.445   1.226  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.124  -5.822   0.134  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.621  -3.574  -0.010  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.980  -5.179  -0.417  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.354  -3.103   3.657  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.761  -2.151   4.684  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.619  -1.200   5.028  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.450  -0.808   6.183  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.980  -1.354   4.216  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.202  -2.217   3.943  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.480  -1.406   3.851  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.700  -0.482   4.634  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.330  -1.749   2.891  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.940  -2.770   2.834  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.025  -2.710   5.568  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.726  -0.830   3.307  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.238  -0.634   4.978  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.306  -2.935   4.743  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.056  -2.740   3.009  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.088  -2.495   2.302  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.163  -1.242   2.808  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.837  -0.832   4.018  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.711   0.074   4.214  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.386  -0.665   4.055  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.686  -0.063   4.131  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.783   1.235   3.221  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.128   1.891   3.164  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.035   1.662   2.150  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.719   2.774   4.002  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.125   2.375   2.368  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.959   3.060   3.485  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.022  -1.177   3.120  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.771   0.466   5.218  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.551   0.868   2.232  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.058   1.985   3.501  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.294   3.180   4.910  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.003   2.397   1.740  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.647   3.603   3.922  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.466  -1.973   3.833  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.727  -2.795   3.663  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.813  -2.028   2.914  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.002  -2.205   3.173  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.256  -3.252   5.023  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.679  -4.555   5.483  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.395  -5.733   5.493  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.554  -4.861   5.950  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.627  -6.708   5.947  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.561  -6.205   6.231  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.348  -2.396   3.783  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.452  -3.663   3.084  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.017  -2.503   5.765  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.329  -3.365   4.966  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.327  -5.839   5.211  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.381  -4.176   6.077  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.921  -7.740   6.066  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.393  -1.174   1.985  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.330  -0.379   1.200  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.497  -0.961  -0.201  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.568  -1.547  -0.756  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.852   1.071   1.108  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.298   1.934   2.276  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.487   3.388   1.888  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.331   3.708   0.691  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.792   4.205   2.782  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.432  -1.077   1.824  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.286  -0.402   1.702  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.772   1.079   1.072  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.236   1.507   0.198  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -3.235   1.553   2.651  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.550   1.879   3.054  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.688  -0.795  -0.767  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.977  -1.302  -2.102  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.857  -0.952  -3.076  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.517   0.218  -3.253  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.304  -0.750  -2.601  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.389  -0.319  -0.274  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.064  -2.377  -2.040  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.165  -0.306  -3.576  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.025  -1.551  -2.668  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.663   0.001  -1.912  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.287  -1.973  -3.706  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.204  -1.774  -4.663  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.753  -1.555  -6.069  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.321  -2.464  -6.673  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.260  -2.978  -4.653  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.380  -3.318  -3.307  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.327  -4.499  -3.449  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.113  -2.109  -2.744  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.601  -2.883  -3.525  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.655  -0.894  -4.363  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.821  -3.840  -4.979  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.535  -2.780  -5.358  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.396  -3.596  -2.606  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.755  -5.407  -3.567  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.944  -4.574  -2.566  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.955  -4.354  -4.316  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.948  -2.442  -2.145  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.437  -1.532  -2.130  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.474  -1.497  -3.557  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.577  -0.343  -6.585  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.055  -0.004  -7.920  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.914   0.511  -8.792  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.912   0.320 -10.009  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.162   1.049  -7.836  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.823   1.196  -9.080  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.116   0.340  -6.054  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.458  -0.901  -8.366  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.884   0.750  -7.091  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.730   2.000  -7.557  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.234   0.928  -9.789  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.055   1.164  -8.162  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.204   1.707  -8.879  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.324   0.676  -8.972  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.313  -0.334  -8.268  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.714   2.970  -8.183  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.788   4.186  -8.236  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.287   5.278  -7.302  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.677   4.710  -9.660  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.001   1.285  -7.191  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.881   1.961  -9.878  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.885   2.730  -7.145  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.651   3.246  -8.646  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.200   3.893  -7.909  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.531   6.043  -7.207  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.190   5.711  -7.705  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.494   4.853  -6.330  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.049   3.965 -10.348  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.262   5.613  -9.758  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.357   4.925  -9.885  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.292   0.939  -9.844  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.421   0.035 -10.029  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.680   0.808 -10.412  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.651   1.666 -11.295  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.100  -1.004 -11.105  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.306  -1.754 -11.594  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.188  -1.166 -12.486  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.557  -3.046 -11.161  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.298  -1.854 -12.938  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.666  -3.739 -11.610  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.538  -3.142 -12.499  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.245   1.761 -10.377  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.596  -0.471  -9.092  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.402  -1.724 -10.703  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.650  -0.507 -11.952  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.003  -0.159 -12.830  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.875  -3.514 -10.466  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.979  -1.385 -13.633  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.850  -4.745 -11.264  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.404  -3.681 -12.851  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.784   0.498  -9.742  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.054   1.163 -10.010  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.921   0.323 -10.944  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.925  -0.905 -10.867  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.802   1.426  -8.702  1.00  0.00           C  
ATOM    285  SG  CYS A  22       9.922   2.861  -8.761  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.745  -0.195  -9.049  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.840   2.106 -10.488  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.084   1.603  -7.914  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.393   0.557  -8.453  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.653   0.995 -11.825  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.522   0.312 -12.776  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.860  -0.042 -12.134  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.225  -1.214 -12.043  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.752   1.188 -14.009  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.734   0.970 -15.105  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.373   0.952 -14.823  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      10.131   0.780 -16.423  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.439   0.752 -15.821  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.204   0.581 -17.427  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.859   0.568 -17.121  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.933   0.368 -18.119  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.607   1.974 -11.838  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.029  -0.599 -13.081  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.708   2.226 -13.719  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.729   0.974 -14.417  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.047   1.096 -13.803  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.186   0.791 -16.659  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.386   0.741 -15.582  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.533   0.436 -18.446  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.055   0.570 -17.785  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.585   0.979 -11.689  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.882   0.776 -11.055  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.864  -0.462 -10.163  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.661  -1.382 -10.343  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.271   2.006 -10.232  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.928   3.104 -11.052  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.053   3.582 -12.194  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.884   2.820 -13.170  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      13.538   4.717 -12.114  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.240   1.891 -11.790  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.614   0.631 -11.836  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.383   2.411  -9.771  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.960   1.702  -9.458  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.138   3.942 -10.405  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.854   2.726 -11.461  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.948  -0.476  -9.200  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.825  -1.600  -8.279  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.272  -2.829  -8.993  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.649  -3.959  -8.685  1.00  0.00           O  
ATOM    330  CB  ASP A  25      11.919  -1.226  -7.104  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.317   0.088  -6.462  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      11.904   1.149  -6.976  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.040   0.056  -5.444  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.341   0.288  -9.107  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.810  -1.830  -7.903  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      10.901  -1.140  -7.456  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      11.973  -2.003  -6.356  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.375  -2.599  -9.947  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.769  -3.689 -10.703  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.788  -4.473  -9.837  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.686  -5.694  -9.949  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.850  -4.625 -11.245  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.469  -5.304 -12.551  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.889  -4.504 -13.768  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.830  -4.871 -14.472  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.192  -3.403 -14.023  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.114  -1.677 -10.146  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.231  -3.257 -11.533  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.753  -4.056 -11.409  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.047  -5.392 -10.510  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.948  -6.271 -12.592  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.397  -5.433 -12.575  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.456  -3.171 -13.417  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.442  -2.866 -14.802  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.069  -3.762  -8.974  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.097  -4.393  -8.089  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.914  -3.464  -7.830  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.044  -2.242  -7.897  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.757  -4.777  -6.763  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.209  -3.583  -5.939  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.815  -3.988  -4.609  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.332  -5.122  -4.514  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.773  -3.173  -3.664  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.195  -2.791  -8.932  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.738  -5.287  -8.574  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.052  -5.348  -6.176  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.620  -5.393  -6.970  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       9.948  -3.033  -6.501  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.356  -2.948  -5.750  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.760  -4.054  -7.535  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.554  -3.281  -7.265  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.731  -2.400  -6.034  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.492  -2.731  -5.125  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.362  -4.209  -7.085  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.719  -5.032  -7.497  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.363  -2.651  -8.122  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.566  -5.154  -7.569  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.190  -4.373  -6.032  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.486  -3.759  -7.528  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.025  -1.274  -6.011  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.104  -0.344  -4.891  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.755   0.318  -4.630  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.809   0.149  -5.400  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.160   0.748  -5.142  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.543   0.132  -5.283  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.801   1.563  -6.375  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.435  -1.064  -6.765  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.395  -0.903  -4.013  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.172   1.412  -4.289  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.290   0.847  -4.972  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.609  -0.752  -4.665  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.713  -0.138  -6.316  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.377   2.508  -6.071  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.691   1.740  -6.962  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.082   1.019  -6.969  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.674   1.073  -3.540  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.442   1.762  -3.176  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.590   3.271  -3.352  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.692   3.776  -3.570  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.062   1.441  -1.729  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.106   2.267  -0.485  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.463   1.169  -2.965  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.660   1.411  -3.830  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.041   1.749  -1.556  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.143   0.376  -1.571  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.474   3.984  -3.256  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.478   5.435  -3.404  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.475   6.078  -2.445  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.167   7.032  -2.801  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.923   5.997  -3.153  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.372   6.054  -1.693  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.962   7.374  -1.059  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.877   5.855  -1.589  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.374   3.525  -3.081  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.772   5.664  -4.417  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.951   7.001  -3.547  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.627   5.380  -3.693  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.890   5.257  -1.143  1.00  0.00           H  
ATOM    419 HD11 LEU A  31       0.103   7.375  -0.886  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.479   7.498  -0.119  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.221   8.187  -1.722  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.347   6.793  -1.334  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.092   5.125  -0.823  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.260   5.506  -2.537  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.544   5.547  -1.229  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.459   6.067  -0.220  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.911   5.864  -0.638  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.774   6.695  -0.352  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.231   5.394   1.147  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.767   5.531   1.569  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.150   6.002   2.196  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.429   4.768   2.831  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.967   4.788  -1.005  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.271   7.126  -0.114  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.475   4.347   1.053  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.545   6.572   1.742  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.135   5.160   0.776  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.894   7.041   2.341  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.034   5.470   3.128  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.175   5.928   1.864  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.056   3.892   2.901  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.594   5.401   3.690  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.608   4.466   2.801  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.175   4.754  -1.319  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.523   4.440  -1.779  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.949   5.387  -2.898  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.096   5.831  -2.945  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.594   2.992  -2.267  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.929   1.779  -0.950  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.446   4.129  -1.517  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.196   4.563  -0.945  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.651   2.727  -2.724  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.381   2.906  -3.002  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.018   5.690  -3.796  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.296   6.585  -4.913  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.661   7.981  -4.419  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.637   8.576  -4.878  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.098   6.650  -5.848  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.122   5.304  -3.705  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.132   6.180  -5.465  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.833   5.651  -6.162  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.263   7.099  -5.332  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.349   7.245  -6.713  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.872   8.498  -3.484  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.113   9.824  -2.929  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.279   9.805  -1.946  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.902  10.834  -1.686  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.864  10.372  -2.215  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.509   9.491  -1.015  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.693  10.453  -3.183  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.555  10.150  -0.043  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.110   7.975  -3.159  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.356  10.488  -3.746  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.083  11.370  -1.868  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.047   8.582  -1.367  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.414   9.246  -0.478  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.418  11.487  -3.329  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.980  10.022  -4.130  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.852   9.910  -2.779  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.802   9.850   0.965  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.636  11.223  -0.130  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.543   9.846  -0.270  1.00  0.00           H  
ATOM    483  N   SER A  36       6.570   8.627  -1.404  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.660   8.473  -0.448  1.00  0.00           C  
ATOM    485  C   SER A  36       9.006   8.751  -1.110  1.00  0.00           C  
ATOM    486  O   SER A  36       9.136   8.682  -2.333  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.652   7.063   0.145  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.841   7.003   1.306  1.00  0.00           O  
ATOM    489  H   SER A  36       6.036   7.843  -1.651  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.508   9.189   0.346  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.264   6.370  -0.586  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.661   6.781   0.409  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.871   7.847   1.762  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.007   9.064  -0.294  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.345   9.351  -0.799  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.903   8.158  -1.568  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.432   8.308  -2.670  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.282   9.713   0.354  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.694   9.963  -0.077  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.777   9.318   0.481  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.198  10.792  -1.021  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.886   9.741  -0.099  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.562  10.636  -1.015  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.842   9.102   0.671  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.272  10.194  -1.470  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.919  10.609   0.836  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.291   8.903   1.070  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.739   8.651   1.198  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.632  11.455  -1.661  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      16.887   9.412   0.135  1.00  0.00           H  
ATOM    511  N   THR A  38      11.783   6.972  -0.980  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.277   5.753  -1.609  1.00  0.00           C  
ATOM    513  C   THR A  38      12.128   5.818  -3.125  1.00  0.00           C  
ATOM    514  O   THR A  38      13.031   5.425  -3.864  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.534   4.510  -1.085  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.133   4.785  -0.976  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.079   4.086   0.271  1.00  0.00           C  
ATOM    518  H   THR A  38      11.352   6.917  -0.102  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.324   5.652  -1.363  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.681   3.700  -1.785  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.002   5.724  -0.825  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.039   3.010   0.354  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.482   4.530   1.054  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.102   4.416   0.366  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.984   6.316  -3.582  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.719   6.434  -5.012  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.195   7.825  -5.355  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.048   7.981  -5.776  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.710   5.373  -5.453  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.858   4.069  -4.732  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.584   3.009  -5.233  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.369   3.657  -3.539  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.534   2.001  -4.381  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.803   2.369  -3.344  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.303   6.613  -2.944  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.649   6.274  -5.536  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.710   5.740  -5.274  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.835   5.184  -6.510  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.751   4.234  -2.865  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.009   1.041  -4.509  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.535   1.782  -2.606  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.041   8.833  -5.171  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.663  10.211  -5.459  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.885  10.539  -6.932  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.974  10.996  -7.621  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.464  11.176  -4.584  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.060  12.631  -4.754  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.680  12.898  -4.175  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.204  14.242  -4.491  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.933  14.614  -4.392  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       7.015  13.748  -3.987  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.578  15.856  -4.698  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.942   8.645  -4.833  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.613  10.321  -5.232  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.323  10.906  -3.547  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.511  11.084  -4.832  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.779  13.257  -4.245  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.053  12.872  -5.807  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.988  12.177  -4.583  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.726  12.785  -3.103  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.866  14.899  -4.792  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       7.280  12.812  -3.755  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.058  14.031  -3.912  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.267  16.512  -5.003  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.621  16.135  -4.623  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.104  10.304  -7.408  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.445  10.573  -8.799  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.575   9.278  -9.594  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.511   9.107 -10.375  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.736  11.375  -8.880  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.788   9.939  -6.810  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.653  11.169  -9.229  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.384  11.096  -8.062  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.230  11.168  -9.817  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.509  12.428  -8.817  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.629   8.366  -9.388  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.638   7.085 -10.085  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.547   7.039 -11.151  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.687   7.918 -11.213  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.446   5.938  -9.092  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.728   5.432  -8.507  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.775   4.501  -7.490  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.015   5.730  -8.802  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.036   4.250  -7.184  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.808   4.983  -7.966  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.909   8.560  -8.753  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.598   6.976 -10.566  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.821   6.277  -8.278  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.960   5.113  -9.594  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.356   6.427  -9.555  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.377   3.563  -6.425  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.782   5.053  -7.891  1.00  0.00           H  
ATOM    593  N   THR A  43      10.588   6.008 -11.989  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.605   5.848 -13.053  1.00  0.00           C  
ATOM    595  C   THR A  43       8.456   4.950 -12.610  1.00  0.00           C  
ATOM    596  O   THR A  43       8.498   3.734 -12.794  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.243   5.256 -14.324  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.335   6.078 -14.752  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.218   5.143 -15.442  1.00  0.00           C  
ATOM    600  H   THR A  43      11.298   5.340 -11.889  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.213   6.826 -13.294  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.615   4.267 -14.094  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.907   5.572 -15.334  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.426   4.475 -15.138  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.696   4.755 -16.330  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.806   6.118 -15.651  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.428   5.557 -12.024  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.266   4.812 -11.556  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.124   4.885 -12.563  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.840   5.945 -13.121  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.771   5.340 -10.196  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.583   4.526  -9.707  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.898   5.319  -9.175  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.452   6.529 -11.905  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.559   3.779 -11.432  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.450   6.363 -10.325  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.843   5.189  -9.284  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.151   3.985 -10.537  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.912   3.826  -8.953  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.363   6.292  -9.133  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.499   5.069  -8.202  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.632   4.581  -9.463  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.470   3.750 -12.792  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.357   3.685 -13.731  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.169   2.946 -13.125  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.323   1.979 -12.379  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.768   2.987 -15.041  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.051   3.592 -15.589  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.926   1.490 -14.819  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.743   2.938 -12.316  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.058   4.697 -13.965  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.984   3.141 -15.768  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.143   4.613 -15.246  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.897   3.017 -15.241  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.024   3.577 -16.668  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.082   1.001 -15.769  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.777   1.309 -14.178  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.035   1.098 -14.354  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.954   3.410 -13.452  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.285   2.808 -12.952  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.543   1.429 -13.552  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.701   1.289 -14.765  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.366   3.795 -13.398  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.785   4.481 -14.586  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.696   4.560 -14.336  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.284   2.735 -11.874  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.267   3.256 -13.653  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.572   4.494 -12.601  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.985   3.905 -15.477  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.202   5.473 -14.677  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.241   4.463 -15.263  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.947   5.488 -13.843  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.583   0.415 -12.695  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.823  -0.953 -13.141  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.238  -1.109 -13.687  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.177  -0.482 -13.195  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.598  -1.933 -11.988  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.854  -2.147 -11.562  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.922  -2.656 -10.130  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.550  -3.117 -12.507  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.450   0.589 -11.740  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.119  -1.172 -13.930  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.143  -1.566 -11.131  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.002  -2.891 -12.285  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.379  -1.203 -11.605  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.307  -1.877  -9.489  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.573  -3.516 -10.084  1.00  0.00           H  
ATOM    668 HD13 LEU A  47      -0.068  -2.937  -9.801  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.855  -3.435 -13.270  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.893  -3.978 -11.951  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.393  -2.626 -12.969  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       8
ATOM     66  N   GLU A   8      -7.754  -8.907  -2.828  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.004  -7.806  -3.421  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.550  -7.826  -2.960  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.153  -8.675  -2.161  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.648  -6.467  -3.056  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.039  -6.281  -3.638  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.011  -5.915  -5.110  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.148  -6.448  -5.838  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.854  -5.096  -5.533  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.971  -8.878  -1.873  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.031  -7.927  -4.494  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.718  -6.396  -1.981  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.019  -5.668  -3.420  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.590  -7.203  -3.523  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.541  -5.493  -3.096  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.761  -6.886  -3.468  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.349  -6.798  -3.113  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.099  -5.624  -2.171  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.892  -4.683  -2.107  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.492  -6.648  -4.371  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.752  -7.693  -5.292  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.136  -6.237  -4.100  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.077  -7.713  -2.609  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.715  -5.704  -4.845  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.448  -6.677  -4.098  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.576  -7.385  -6.184  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.991  -5.685  -1.441  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.634  -4.628  -0.501  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.127  -4.594  -0.266  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.542  -5.627  -0.310  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.364  -4.831   0.827  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.888  -4.933   0.746  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.451  -5.531   2.026  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.501  -3.567   0.478  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.398  -6.459  -1.535  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.940  -3.686  -0.931  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.995  -5.742   1.272  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.122  -3.995   1.468  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.155  -5.587  -0.072  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.318  -4.966   2.336  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.701  -5.492   2.802  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.734  -6.558   1.850  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.729  -2.813   0.517  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.249  -3.355   1.228  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.960  -3.564  -0.499  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.401  -3.401  -0.014  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.828  -3.232   0.230  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.248  -3.944   1.513  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.594  -3.845   2.551  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.179  -1.745   0.321  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.884  -1.351  -0.186  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.184  -2.614   0.007  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.361  -3.669  -0.600  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.510  -1.186  -0.317  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.054  -1.415   1.341  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.368  -4.679   1.441  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.902  -5.422   2.587  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.459  -4.500   3.666  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.934  -4.961   4.704  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.022  -6.265   1.973  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.441  -5.511   0.758  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.199  -4.843   0.237  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.156  -6.072   3.021  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.834  -6.359   2.680  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.643  -7.243   1.719  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.182  -4.772   1.022  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.836  -6.194   0.021  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.440  -3.884  -0.198  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.706  -5.474  -0.488  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.398  -3.196   3.414  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.897  -2.211   4.365  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.785  -1.263   4.802  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.702  -0.884   5.971  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.049  -1.414   3.749  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.313  -2.233   3.542  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.538  -1.369   3.317  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.954  -1.145   2.180  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.123  -0.877   4.403  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.008  -2.891   2.569  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.262  -2.741   5.232  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.733  -1.030   2.791  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.286  -0.585   4.399  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.478  -2.844   4.417  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.176  -2.870   2.680  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.736  -1.098   5.277  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.917  -0.316   4.287  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.931  -0.885   3.857  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.823   0.019   4.145  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.500  -0.740   4.184  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.435  -0.343   4.881  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.756   1.129   3.095  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.036   1.892   2.949  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.058   1.494   2.113  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.457   3.037   3.536  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.053   2.360   2.194  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.713   3.306   3.051  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.049  -1.221   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.998   0.461   5.113  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.518   0.694   2.136  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.981   1.829   3.370  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.907   3.629   4.255  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.985   2.305   1.652  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.302   4.025   3.361  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.427  -1.834   3.432  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.782  -2.648   3.381  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.927  -1.880   2.727  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.064  -1.926   3.196  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.185  -3.088   4.788  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.046  -3.629   5.596  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.590  -2.904   6.581  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.570  -4.834   5.561  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.549  -3.638   7.117  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.557  -4.814   6.516  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.205  -2.099   2.898  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.567  -3.524   2.787  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.595  -2.242   5.319  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.938  -3.860   4.715  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.371  -1.987   6.847  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       0.330  -5.659   4.905  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.212  -3.330   7.910  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.618  -1.175   1.643  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.622  -0.397   0.927  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.794  -0.911  -0.499  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.828  -1.318  -1.144  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.231   1.083   0.904  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.117   1.703   2.287  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.463   2.107   2.858  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.052   3.085   2.354  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.926   1.443   3.809  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.694  -1.179   1.318  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.560  -0.503   1.451  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.278   1.183   0.407  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.977   1.630   0.347  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.661   0.987   2.953  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.492   2.582   2.222  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.030  -0.889  -0.985  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.330  -1.351  -2.334  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.235  -0.938  -3.311  1.00  0.00           C  
ATOM    204  O   ALA A  17      -3.097   0.241  -3.644  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.678  -0.812  -2.790  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.759  -0.553  -0.422  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.390  -2.430  -2.312  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.934   0.057  -2.202  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.622  -0.538  -3.833  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.432  -1.573  -2.657  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.457  -1.913  -3.768  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.372  -1.650  -4.708  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.919  -1.328  -6.095  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.634  -2.132  -6.693  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.434  -2.855  -4.784  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.242  -3.264  -3.475  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.829  -4.662  -3.591  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.322  -2.261  -3.097  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.614  -2.831  -3.467  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.819  -0.796  -4.345  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.007  -3.698  -5.137  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.342  -2.624  -5.501  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.496  -3.276  -2.685  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.298  -4.934  -2.658  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.563  -4.681  -4.382  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.040  -5.365  -3.816  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.266  -2.572  -3.520  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.409  -2.214  -2.021  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.059  -1.286  -3.480  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.577  -0.147  -6.601  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.035   0.282  -7.917  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.858   0.704  -8.791  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.911   0.600 -10.017  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.026   1.440  -7.783  1.00  0.00           C  
ATOM    235  OG  SER A  19      -3.787   1.599  -8.968  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.005   0.450  -6.075  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.533  -0.555  -8.384  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.698   1.242  -6.962  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.483   2.354  -7.592  1.00  0.00           H  
ATOM    240  HG  SER A  19      -3.498   2.389  -9.430  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.204   1.181  -8.151  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.396   1.619  -8.869  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.455   0.521  -8.889  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.377  -0.445  -8.130  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.969   2.883  -8.224  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.069   4.118  -8.254  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.617   5.201  -7.337  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.929   4.642  -9.676  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.188   1.239  -7.174  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.108   1.843  -9.885  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.185   2.657  -7.191  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.887   3.128  -8.737  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.084   3.848  -7.898  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.162   6.147  -7.586  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.687   5.271  -7.464  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.392   4.951  -6.311  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.711   5.699  -9.650  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.124   4.121 -10.174  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.852   4.477 -10.212  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.445   0.676  -9.762  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.520  -0.301  -9.881  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.811   0.364 -10.351  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.860   0.956 -11.429  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.122  -1.413 -10.854  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.280  -2.254 -11.309  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.127  -1.807 -12.310  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.523  -3.492 -10.735  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.193  -2.579 -12.732  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.587  -4.269 -11.152  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.424  -3.811 -12.151  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.452   1.468 -10.341  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.685  -0.731  -8.905  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.409  -2.065 -10.373  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.668  -0.971 -11.727  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.948  -0.843 -12.765  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.868  -3.851  -9.953  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.846  -2.219 -13.512  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.765  -5.231 -10.696  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.256  -4.416 -12.478  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.853   0.262  -9.533  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.144   0.853  -9.862  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.829   0.076 -10.983  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.827  -1.156 -10.989  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.044   0.886  -8.625  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.531   1.920  -8.815  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.752  -0.223  -8.686  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.971   1.865 -10.197  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.480   1.273  -7.789  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.369  -0.119  -8.399  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.414   0.803 -11.928  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.101   0.182 -13.055  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.519  -0.227 -12.670  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.856  -1.410 -12.671  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.140   1.141 -14.246  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.311   0.446 -15.577  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.209   0.002 -16.298  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.574   0.231 -16.115  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       9.360  -0.635 -17.515  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.735  -0.403 -17.331  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.625  -0.834 -18.027  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.781  -1.468 -19.239  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.382   1.780 -11.868  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.546  -0.702 -13.335  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.218   1.700 -14.280  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.966   1.826 -14.120  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.219   0.159 -15.894  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      12.441   0.570 -15.567  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.491  -0.973 -18.060  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.725  -0.560 -17.733  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.985  -1.965 -19.444  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.344   0.762 -12.340  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.727   0.505 -11.953  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.806  -0.640 -10.946  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.605  -1.563 -11.103  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.356   1.766 -11.358  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.858   1.853 -11.566  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.228   2.480 -12.897  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.472   3.353 -13.373  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.273   2.097 -13.462  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.016   1.685 -12.358  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.273   0.226 -12.841  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.899   2.632 -11.815  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.159   1.785 -10.296  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.285   2.451 -10.774  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.273   0.857 -11.527  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.973  -0.570  -9.914  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.948  -1.600  -8.881  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.270  -2.867  -9.394  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.551  -3.967  -8.919  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.222  -1.086  -7.637  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.726   0.273  -7.193  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.880   0.616  -7.526  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      11.968   0.994  -6.511  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.360   0.192  -9.845  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.969  -1.833  -8.621  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.167  -1.005  -7.851  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.369  -1.786  -6.828  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.376  -2.702 -10.364  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.657  -3.833 -10.938  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.806  -4.531  -9.882  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.753  -5.759  -9.828  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.640  -4.828 -11.558  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.111  -4.433 -12.948  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.971  -4.327 -13.942  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.714  -5.255 -14.710  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.280  -3.193 -13.932  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.196  -1.800 -10.700  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.008  -3.454 -11.713  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.505  -4.907 -10.917  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.162  -5.794 -11.624  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.605  -3.475 -12.888  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      12.810  -5.177 -13.302  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.543  -2.497 -13.293  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.539  -3.098 -14.565  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.143  -3.739  -9.046  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.295  -4.282  -7.991  1.00  0.00           C  
ATOM    357  C   GLU A  27       6.999  -3.486  -7.870  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.814  -2.475  -8.546  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.039  -4.273  -6.653  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.374  -4.997  -6.694  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.857  -5.409  -5.317  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.006  -5.587  -4.420  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.084  -5.554  -5.136  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.225  -2.767  -9.140  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.055  -5.302  -8.251  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.217  -3.248  -6.361  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.419  -4.748  -5.908  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.270  -5.883  -7.302  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.111  -4.342  -7.137  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.104  -3.952  -7.004  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.826  -3.283  -6.793  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.923  -2.254  -5.672  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.576  -2.488  -4.655  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.742  -4.304  -6.483  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.310  -4.763  -6.495  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.558  -2.778  -7.710  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.021  -5.262  -6.898  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.629  -4.395  -5.413  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.808  -3.981  -6.918  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.270  -1.113  -5.865  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.283  -0.047  -4.870  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.876   0.485  -4.616  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.955   0.231  -5.393  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.189   1.119  -5.307  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.642   0.672  -5.365  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.738   1.669  -6.651  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.767  -0.984  -6.696  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.674  -0.455  -3.949  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.107   1.907  -4.573  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.894   0.399  -6.379  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.281   1.480  -5.039  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.783  -0.181  -4.718  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.772   2.748  -6.627  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.395   1.306  -7.429  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.728   1.344  -6.853  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.718   1.225  -3.524  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.424   1.794  -3.167  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.454   3.317  -3.261  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.485   3.909  -3.582  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.029   1.368  -1.751  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.030   2.136  -0.437  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.490   1.393  -2.944  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.691   1.417  -3.864  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.003   1.636  -1.577  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.137   0.297  -1.663  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.318   3.944  -2.980  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.213   5.398  -3.032  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.273   6.052  -2.152  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.181   6.720  -2.648  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.181   5.845  -2.590  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.301   7.292  -2.108  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.116   8.257  -3.269  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.645   7.519  -1.432  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.470   3.418  -2.730  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.373   5.705  -4.055  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.850   5.719  -3.427  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.493   5.199  -1.781  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.523   7.489  -1.384  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.064   8.358  -3.488  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.523   9.222  -3.003  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.631   7.877  -4.139  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.234   8.203  -2.025  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.487   7.939  -0.449  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.167   6.578  -1.343  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.152   5.855  -0.843  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.101   6.423   0.106  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.537   6.237  -0.375  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.344   7.166  -0.327  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.952   5.787   1.500  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.550   6.043   2.054  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.010   6.334   2.447  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.070   4.969   3.005  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.407   5.314  -0.508  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.895   7.480   0.190  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.105   4.723   1.404  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.545   6.982   2.586  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.150   6.097   1.232  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.764   6.859   1.880  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.549   7.014   3.147  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.468   5.518   2.986  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.916   5.221   3.366  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.033   4.021   2.489  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.751   4.897   3.840  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.848   5.032  -0.840  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.185   4.723  -1.331  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.669   5.795  -2.303  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.693   6.439  -2.075  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.196   3.355  -2.016  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.568   1.966  -0.898  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.161   4.332  -0.852  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.853   4.697  -0.483  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.226   3.173  -2.454  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       5.943   3.358  -2.797  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.924   5.982  -3.388  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.274   6.977  -4.394  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.590   8.322  -3.749  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.733   8.779  -3.773  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.147   7.126  -5.404  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.119   5.438  -3.514  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.151   6.626  -4.919  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.504   6.845  -6.385  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.325   6.485  -5.123  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.813   8.152  -5.423  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.570   8.951  -3.173  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.740  10.243  -2.522  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.918  10.220  -1.553  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.632  11.211  -1.404  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.470  10.660  -1.758  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.115   9.610  -0.703  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.312  10.860  -2.724  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.991  10.033   0.217  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.683   8.535  -3.187  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.933  10.980  -3.288  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.664  11.601  -1.267  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.813   8.700  -1.198  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.986   9.412  -0.096  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.202  11.913  -2.941  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.512  10.324  -3.640  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.402  10.487  -2.279  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.159   9.354   0.105  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.337  10.015   1.239  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.675  11.034  -0.038  1.00  0.00           H  
ATOM    483  N   SER A  36       6.115   9.081  -0.897  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.205   8.928   0.059  1.00  0.00           C  
ATOM    485  C   SER A  36       8.552   9.203  -0.603  1.00  0.00           C  
ATOM    486  O   SER A  36       8.658   9.236  -1.830  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.195   7.519   0.655  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.993   7.454   1.825  1.00  0.00           O  
ATOM    489  H   SER A  36       5.511   8.326  -1.059  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.054   9.646   0.852  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.183   7.245   0.909  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.586   6.821  -0.071  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.682   8.104   2.460  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.579   9.400   0.217  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.920   9.672  -0.288  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.681   8.373  -0.534  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.879   8.281  -0.264  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.691  10.549   0.699  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.025  10.996   0.186  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.200  11.573  -1.054  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.253  10.951   0.754  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.478  11.861  -1.228  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.138  11.494  -0.144  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.431   9.361   1.185  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.821  10.199  -1.224  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.108  11.431   0.918  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.855   9.995   1.612  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.493  11.744  -1.711  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.493  10.559   1.733  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.909  12.319  -2.105  1.00  0.00           H  
ATOM    511  N   THR A  38      10.978   7.369  -1.049  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.586   6.075  -1.331  1.00  0.00           C  
ATOM    513  C   THR A  38      11.602   5.788  -2.828  1.00  0.00           C  
ATOM    514  O   THR A  38      12.603   5.317  -3.369  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.841   4.935  -0.610  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.737   5.226   0.788  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.561   3.609  -0.805  1.00  0.00           C  
ATOM    518  H   THR A  38      10.027   7.503  -1.244  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.603   6.098  -0.967  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.848   4.854  -1.028  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.906   5.676   0.961  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.640   3.099   0.144  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.550   3.791  -1.200  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.004   2.996  -1.498  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.488   6.076  -3.493  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.375   5.851  -4.930  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.952   7.128  -5.648  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.131   7.093  -6.566  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.370   4.734  -5.215  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.709   3.438  -4.545  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.464   2.454  -5.149  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.394   2.967  -3.316  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.596   1.433  -4.321  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.956   1.720  -3.201  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.724   6.450  -3.006  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.346   5.551  -5.295  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.394   5.041  -4.868  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.330   4.558  -6.280  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.808   3.477  -2.564  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.135   0.520  -4.524  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.823   1.101  -2.453  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.516   8.254  -5.225  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.196   9.543  -5.827  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.932   9.722  -7.152  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.311   9.870  -8.204  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.558  10.681  -4.872  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.980  12.026  -5.279  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.542  12.179  -4.807  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.918  13.389  -5.338  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       8.252  14.616  -4.956  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.200  14.796  -4.046  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.639  15.667  -5.484  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.164   8.218  -4.490  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.133   9.567  -6.014  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.190  10.439  -3.885  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.633  10.773  -4.832  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.576  12.812  -4.840  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.007  12.108  -6.355  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.976  11.320  -5.136  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.534  12.225  -3.728  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.215  13.279  -6.011  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.665  14.006  -3.646  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.451  15.721  -3.761  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.924  15.536  -6.171  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.891  16.590  -5.196  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.260   9.709  -7.091  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.081   9.869  -8.285  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.194   8.556  -9.053  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.273   8.190  -9.521  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.462  10.385  -7.910  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.697   9.588  -6.223  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.608  10.606  -8.919  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.054  10.511  -8.806  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.367  11.334  -7.405  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.946   9.675  -7.256  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.075   7.851  -9.179  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.049   6.578  -9.890  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.988   6.590 -10.987  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.180   7.515 -11.074  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.780   5.430  -8.916  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.003   4.962  -8.190  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.956   4.100  -7.114  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.313   5.237  -8.392  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.184   3.868  -6.685  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.026   4.546  -7.444  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.247   8.195  -8.784  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.017   6.433 -10.345  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.061   5.755  -8.178  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.375   4.591  -9.462  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.722   5.882  -9.157  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.453   3.232  -5.855  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.990   4.619  -7.290  1.00  0.00           H  
ATOM    593  N   THR A  43      10.997   5.556 -11.823  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.038   5.449 -12.915  1.00  0.00           C  
ATOM    595  C   THR A  43       8.861   4.561 -12.527  1.00  0.00           C  
ATOM    596  O   THR A  43       8.828   3.376 -12.860  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.696   4.882 -14.187  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.840   5.668 -14.538  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.710   4.867 -15.345  1.00  0.00           C  
ATOM    600  H   THR A  43      11.666   4.850 -11.702  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.671   6.440 -13.135  1.00  0.00           H  
ATOM    602  HB  THR A  43      11.012   3.868 -13.990  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.943   5.675 -15.493  1.00  0.00           H  
ATOM    604 HG21 THR A  43      10.000   5.609 -16.075  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.719   5.091 -14.978  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.711   3.891 -15.806  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.895   5.141 -11.822  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.714   4.402 -11.390  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.622   4.443 -12.452  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.271   5.510 -12.957  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.153   4.963 -10.070  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.873   4.238  -9.683  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.191   4.857  -8.962  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.978   6.089 -11.587  1.00  0.00           H  
ATOM    615  HA  VAL A  44       7.005   3.375 -11.225  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.919   6.007 -10.217  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.190   4.244 -10.520  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.104   3.219  -9.412  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.415   4.740  -8.843  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.887   5.469  -8.126  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.274   3.828  -8.644  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       8.147   5.199  -9.330  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.086   3.274 -12.787  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.031   3.175 -13.789  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.758   2.588 -13.190  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.795   1.706 -12.332  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.471   2.308 -14.984  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.737   2.868 -15.613  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.675   0.865 -14.548  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.407   2.458 -12.350  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.821   4.171 -14.152  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.686   2.330 -15.726  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.702   3.948 -15.592  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.598   2.524 -15.058  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.810   2.531 -16.637  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.011   0.844 -13.521  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.742   0.327 -14.632  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.417   0.400 -15.179  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.602   3.086 -13.653  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.294   2.625 -13.178  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.021   1.205 -13.636  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.182   0.858 -14.801  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.684   3.620 -13.809  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.019   4.125 -15.022  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.482   4.138 -14.677  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.221   2.679 -12.102  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.602   3.112 -14.066  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.890   4.418 -13.112  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.164   3.462 -15.854  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.321   5.123 -15.253  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.077   3.900 -15.546  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.766   5.100 -14.275  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.519   0.388 -12.715  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.864  -0.995 -13.025  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.306  -1.102 -13.510  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.561  -1.499 -14.646  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.661  -1.880 -11.794  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.786  -2.084 -11.345  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.833  -2.751  -9.979  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.551  -2.909 -12.369  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.659   0.722 -11.805  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.206  -1.332 -13.812  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.201  -1.434 -10.973  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.081  -2.852 -12.013  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.270  -1.121 -11.261  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.997  -3.811 -10.101  1.00  0.00           H  
ATOM    667 HD12 LEU A  47      -0.104  -2.589  -9.467  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.638  -2.326  -9.398  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.992  -3.804 -12.601  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.515  -3.183 -11.964  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.690  -2.328 -13.269  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL       9
ATOM     66  N   GLU A   8      -6.076  -9.034  -2.210  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.304  -7.811  -2.401  1.00  0.00           C  
ATOM     68  C   GLU A   8      -3.901  -7.958  -1.819  1.00  0.00           C  
ATOM     69  O   GLU A   8      -3.735  -8.309  -0.651  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.017  -6.625  -1.749  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.197  -6.107  -2.554  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.457  -4.631  -2.325  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.480  -3.855  -2.281  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.640  -4.252  -2.190  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.906  -8.999  -1.690  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.223  -7.632  -3.462  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.375  -6.926  -0.776  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.309  -5.818  -1.628  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.996  -6.262  -3.604  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.080  -6.662  -2.272  1.00  0.00           H  
ATOM     81  N   SER A   9      -2.894  -7.686  -2.642  1.00  0.00           N  
ATOM     82  CA  SER A   9      -1.504  -7.791  -2.212  1.00  0.00           C  
ATOM     83  C   SER A   9      -1.028  -6.482  -1.589  1.00  0.00           C  
ATOM     84  O   SER A   9       0.138  -6.107  -1.721  1.00  0.00           O  
ATOM     85  CB  SER A   9      -0.608  -8.163  -3.395  1.00  0.00           C  
ATOM     86  OG  SER A   9      -0.509  -9.569  -3.537  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.090  -7.410  -3.562  1.00  0.00           H  
ATOM     88  HA  SER A   9      -1.446  -8.572  -1.468  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.024  -7.750  -4.301  1.00  0.00           H  
ATOM     90  HB3 SER A   9       0.381  -7.758  -3.235  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.388  -9.953  -3.547  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.937  -5.791  -0.912  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.612  -4.523  -0.268  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.160  -4.506   0.199  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.328  -5.476   0.780  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.544  -4.277   0.920  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.033  -4.513   0.664  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.834  -4.296   1.939  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.535  -3.601  -0.446  1.00  0.00           C  
ATOM    100  H   LEU A  10      -2.850  -6.141  -0.841  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.753  -3.737  -0.995  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.238  -4.932   1.721  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.419  -3.249   1.230  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.180  -5.537   0.349  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.190  -5.246   2.307  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.676  -3.653   1.729  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.205  -3.832   2.685  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.006  -2.661  -0.405  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.593  -3.425  -0.316  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.362  -4.071  -1.403  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.526  -3.397  -0.058  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.922  -3.252   0.337  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.181  -3.931   1.679  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.425  -3.774   2.638  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.299  -1.772   0.421  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.086  -1.450   0.275  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.082  -2.657  -0.524  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.531  -3.728  -0.416  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.803  -1.237  -0.376  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.970  -1.377   1.371  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.275  -4.703   1.750  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.660  -5.421   2.969  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.134  -4.479   4.071  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.490  -4.918   5.164  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.808  -6.320   2.504  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.378  -5.623   1.317  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.221  -4.935   0.646  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.851  -6.031   3.342  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.538  -6.414   3.296  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.424  -7.294   2.243  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.113  -4.898   1.634  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.824  -6.344   0.648  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.540  -4.001   0.208  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.785  -5.577  -0.106  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.135  -3.183   3.775  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.565  -2.180   4.742  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.513  -1.087   4.898  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.262  -0.605   6.003  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.897  -1.564   4.311  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.088  -2.486   4.514  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.344  -3.382   3.319  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.084  -3.002   2.177  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.856  -4.580   3.575  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.840  -2.895   2.887  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.698  -2.672   5.694  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.841  -1.310   3.263  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.066  -0.663   4.883  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.968  -1.885   4.688  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.902  -3.108   5.378  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.036  -4.816   4.509  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       8.030  -5.180   2.821  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.900  -0.699   3.784  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.874   0.337   3.797  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.479  -0.278   3.732  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.526   0.423   3.857  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.075   1.298   2.624  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.432   1.930   2.593  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.405   1.579   1.681  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.976   2.897   3.369  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.489   2.302   1.898  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.255   3.110   2.916  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.143  -1.121   2.933  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.969   0.886   4.721  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.940   0.758   1.698  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.341   2.088   2.685  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.494   3.407   4.191  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.411   2.244   1.338  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.920   3.692   3.339  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.425  -1.592   3.537  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.846  -2.301   3.456  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.888  -1.466   2.718  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.053  -1.419   3.114  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.352  -2.647   4.857  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.719  -3.874   5.436  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.196  -3.835   6.467  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -0.875  -5.182   5.124  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.577  -5.065   6.763  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -0.059  -5.901   5.963  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.261  -2.096   3.445  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.682  -3.216   2.907  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.143  -1.822   5.522  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.419  -2.810   4.818  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.520  -3.025   6.914  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -1.522  -5.587   4.358  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.287  -5.340   7.528  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.461  -0.809   1.645  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.358   0.026   0.853  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.574  -0.571  -0.534  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.660  -1.149  -1.122  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.794   1.443   0.729  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.124   2.335   1.914  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.584   2.741   1.950  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.143   3.046   0.876  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.169   2.754   3.054  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.521  -0.886   1.379  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.307   0.070   1.365  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.720   1.384   0.636  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.198   1.900  -0.162  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.892   1.803   2.824  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.518   3.228   1.855  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.790  -0.428  -1.051  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.126  -0.951  -2.369  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.989  -0.719  -3.359  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.622   0.422  -3.642  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.410  -0.313  -2.879  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.476   0.042  -0.534  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.295  -2.014  -2.273  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.233  -0.606  -2.243  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.308   0.762  -2.863  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.599  -0.643  -3.889  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.434  -1.807  -3.881  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.337  -1.722  -4.839  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.851  -1.335  -6.222  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.318  -2.183  -6.982  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.594  -3.057  -4.914  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.092  -3.516  -3.627  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.849  -4.815  -3.860  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.030  -2.436  -3.108  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.769  -2.689  -3.616  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.655  -0.959  -4.495  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.307  -3.816  -5.197  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.162  -2.971  -5.681  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.659  -3.700  -2.871  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.364  -4.766  -4.807  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.153  -5.640  -3.871  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.567  -4.960  -3.066  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.471  -1.528  -2.933  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.802  -2.248  -3.839  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.481  -2.765  -2.183  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.760  -0.048  -6.542  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.217   0.452  -7.834  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.085   1.159  -8.574  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.322   1.920  -9.513  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.394   1.411  -7.645  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.260   1.383  -8.767  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.378   0.580  -5.894  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.543  -0.393  -8.420  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.953   1.123  -6.768  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.020   2.417  -7.519  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.312   0.487  -9.109  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.145   0.900  -8.146  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.316   1.510  -8.767  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.462   0.509  -8.870  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.554  -0.429  -8.077  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.763   2.734  -7.966  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.830   3.944  -8.012  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.178   4.929  -6.906  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.901   4.621  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.271   0.285  -7.394  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.037   1.823  -9.762  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       1.865   2.434  -6.934  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.727   3.043  -8.346  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.187   3.613  -7.855  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.941   5.607  -7.255  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.543   4.388  -6.045  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.295   5.488  -6.632  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.114   5.356  -9.450  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.780   3.881 -10.150  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.860   5.107  -9.484  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.334   0.714  -9.851  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.475  -0.170 -10.058  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.729   0.631 -10.396  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.678   1.591 -11.165  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.177  -1.169 -11.177  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.346  -2.047 -11.523  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.379  -1.568 -12.313  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.411  -3.351 -11.060  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.455  -2.374 -12.634  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.485  -4.162 -11.377  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.508  -3.672 -12.164  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.207   1.479 -10.452  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.645  -0.710  -9.139  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.362  -1.808 -10.872  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.892  -0.628 -12.066  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.339  -0.553 -12.680  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       4.610  -3.735 -10.443  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.254  -1.989 -13.249  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.523  -5.176 -11.008  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.348  -4.304 -12.414  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.855   0.229  -9.816  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.123   0.908 -10.053  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.043   0.054 -10.921  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.301  -1.110 -10.612  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.810   1.229  -8.724  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.373   2.148  -8.899  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.833  -0.544  -9.212  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.914   1.830 -10.572  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.145   1.827  -8.119  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.027   0.306  -8.207  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.536   0.640 -12.006  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.425  -0.067 -12.920  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.820  -0.212 -12.319  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.265  -1.319 -12.016  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.508   0.670 -14.257  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.469   0.223 -15.261  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.196   0.780 -15.268  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.760  -0.758 -16.201  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.244   0.374 -16.182  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.814  -1.169 -17.120  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.558  -0.600 -17.107  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.612  -1.008 -18.020  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.294   1.570 -12.199  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.014  -1.052 -13.088  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.370   1.727 -14.087  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.483   0.505 -14.692  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.954   1.544 -14.543  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.745  -1.202 -16.208  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.260   0.820 -16.173  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.059  -1.933 -17.843  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.297  -0.249 -18.515  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.504   0.915 -12.150  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.849   0.914 -11.585  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.988  -0.162 -10.512  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.961  -0.915 -10.495  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.178   2.286 -10.993  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.666   2.521 -10.791  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.450   2.444 -12.087  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.530   3.470 -12.794  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.983   1.357 -12.393  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.096   1.767 -12.411  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.543   0.701 -12.383  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.800   3.051 -11.656  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.688   2.378 -10.035  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.808   3.500 -10.360  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.046   1.772 -10.112  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.007  -0.227  -9.618  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.019  -1.210  -8.541  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.504  -2.559  -9.032  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.933  -3.609  -8.552  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.168  -0.722  -7.367  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.806   0.442  -6.635  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.728   0.202  -5.828  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.382   1.594  -6.869  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.258   0.401  -9.684  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.040  -1.327  -8.210  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.204  -0.406  -7.736  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.033  -1.534  -6.667  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.583  -2.523  -9.989  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.009  -3.744 -10.543  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.120  -4.441  -9.518  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.014  -5.667  -9.508  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.118  -4.691 -11.002  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.717  -5.576 -12.172  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.983  -4.924 -13.514  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.131  -4.806 -13.944  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.920  -4.497 -14.186  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.282  -1.656 -10.330  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.406  -3.469 -11.395  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.975  -4.106 -11.299  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.396  -5.329 -10.176  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.278  -6.497 -12.119  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.662  -5.793 -12.096  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.036  -4.623 -13.782  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.063  -4.071 -15.056  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.485  -3.651  -8.658  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.606  -4.194  -7.628  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.351  -3.339  -7.477  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.432  -2.119  -7.340  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.344  -4.279  -6.290  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.845  -2.936  -5.786  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.048  -3.069  -4.871  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      12.058  -3.664  -5.303  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.979  -2.578  -3.725  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.610  -2.681  -8.717  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.315  -5.189  -7.932  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.674  -4.691  -5.549  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.192  -4.938  -6.402  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.123  -2.329  -6.634  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       9.049  -2.450  -5.242  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.193  -3.990  -7.504  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.921  -3.290  -7.369  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.907  -2.413  -6.122  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.193  -2.879  -5.019  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.772  -4.287  -7.328  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.193  -4.963  -7.616  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.790  -2.663  -8.239  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.833  -3.753  -7.318  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.816  -4.923  -8.200  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.852  -4.892  -6.437  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.573  -1.139  -6.304  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.521  -0.196  -5.193  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.091   0.259  -4.924  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.175  -0.053  -5.686  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.399   1.040  -5.464  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.872   0.692  -5.313  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.115   1.601  -6.850  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.355  -0.826  -7.206  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.901  -0.695  -4.313  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.154   1.798  -4.735  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.400   1.538  -4.898  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.976  -0.158  -4.654  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.286   0.451  -6.281  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.121   1.311  -7.157  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.184   2.679  -6.823  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.837   1.211  -7.551  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.906   0.999  -3.836  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.588   1.498  -3.466  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.547   3.023  -3.523  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.538   3.669  -3.869  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.214   1.020  -2.061  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.135   1.849  -0.725  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.676   1.215  -3.268  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.873   1.105  -4.172  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.162   1.201  -1.895  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.408  -0.040  -1.986  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.396   3.592  -3.183  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.225   5.040  -3.196  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.279   5.720  -2.328  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.940   6.664  -2.762  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.174   5.413  -2.704  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.325   4.564  -3.247  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -3.664   5.140  -2.814  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.248   4.470  -4.764  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.358   3.025  -2.917  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.342   5.379  -4.214  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.180   5.328  -1.628  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.359   6.441  -2.983  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.247   3.564  -2.844  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -4.361   4.336  -2.637  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -4.046   5.785  -3.591  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.533   5.711  -1.906  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.836   3.511  -5.044  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.613   5.258  -5.142  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.238   4.572  -5.181  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.432   5.233  -1.101  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.409   5.792  -0.174  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.813   5.758  -0.768  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.521   6.765  -0.772  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.412   5.032   1.166  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.979   4.814   1.657  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.223   5.792   2.204  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.119   6.055   1.582  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.876   4.480  -0.813  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.135   6.819   0.019  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.881   4.073   1.009  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.512   4.050   1.055  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       1.005   4.489   2.687  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.176   6.073   1.781  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.686   6.681   2.500  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.384   5.164   3.067  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.553   5.978   0.739  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.454   6.153   2.491  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.750   6.924   1.459  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.209   4.594  -1.271  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.528   4.428  -1.869  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.781   5.494  -2.931  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.710   6.292  -2.815  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.658   3.035  -2.488  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.915   1.702  -1.273  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.599   3.826  -1.238  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.263   4.535  -1.087  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.756   2.807  -3.038  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.498   3.028  -3.167  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.948   5.500  -3.967  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.079   6.468  -5.048  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.390   7.859  -4.505  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.201   8.590  -5.074  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.810   6.499  -5.887  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.226   4.838  -4.003  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.894   6.150  -5.683  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.072   6.472  -6.935  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.199   5.642  -5.646  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.261   7.404  -5.675  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.741   8.217  -3.403  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.949   9.520  -2.783  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.004   9.444  -1.686  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.893  10.111  -0.657  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.642  10.075  -2.186  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.175   9.198  -1.023  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.565  10.161  -3.257  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.111   9.848  -0.166  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.107   7.590  -2.996  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.289  10.202  -3.549  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.834  11.072  -1.822  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.769   8.278  -1.413  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.021   8.973  -0.389  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.593  10.202  -2.788  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.716  11.052  -3.848  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.621   9.292  -3.895  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.469   9.086   0.251  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.580  10.401   0.634  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.522  10.521  -0.772  1.00  0.00           H  
ATOM    483  N   SER A  36       7.029   8.629  -1.913  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.105   8.465  -0.942  1.00  0.00           C  
ATOM    485  C   SER A  36       9.425   8.987  -1.501  1.00  0.00           C  
ATOM    486  O   SER A  36       9.756   8.755  -2.664  1.00  0.00           O  
ATOM    487  CB  SER A  36       8.249   6.992  -0.554  1.00  0.00           C  
ATOM    488  OG  SER A  36       9.163   6.834   0.518  1.00  0.00           O  
ATOM    489  H   SER A  36       7.061   8.125  -2.753  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.848   9.037  -0.063  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.288   6.606  -0.251  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.610   6.432  -1.405  1.00  0.00           H  
ATOM    493  HG  SER A  36      10.018   7.190   0.265  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.177   9.694  -0.663  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.462  10.250  -1.071  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.246   9.245  -1.910  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.818   9.595  -2.943  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.279  10.656   0.156  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.614  11.699   1.000  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.857  11.842   2.350  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.710  12.654   0.679  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      11.131  12.838   2.823  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      10.426  13.348   1.829  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.859   9.846   0.252  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.269  11.127  -1.670  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.445   9.786   0.774  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      13.232  11.048  -0.168  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.470  11.293   2.882  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      10.289  12.836  -0.300  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.115  13.179   3.847  1.00  0.00           H  
ATOM    511  N   THR A  38      12.270   7.995  -1.458  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.986   6.941  -2.165  1.00  0.00           C  
ATOM    513  C   THR A  38      12.470   6.787  -3.591  1.00  0.00           C  
ATOM    514  O   THR A  38      13.240   6.525  -4.516  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.858   5.589  -1.437  1.00  0.00           C  
ATOM    516  OG1 THR A  38      13.332   5.711  -0.091  1.00  0.00           O  
ATOM    517  CG2 THR A  38      13.645   4.508  -2.161  1.00  0.00           C  
ATOM    518  H   THR A  38      11.796   7.779  -0.628  1.00  0.00           H  
ATOM    519  HA  THR A  38      14.031   7.211  -2.198  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.816   5.304  -1.419  1.00  0.00           H  
ATOM    521  HG1 THR A  38      12.733   6.270   0.410  1.00  0.00           H  
ATOM    522 HG21 THR A  38      14.162   3.894  -1.438  1.00  0.00           H  
ATOM    523 HG22 THR A  38      14.364   4.968  -2.822  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.968   3.894  -2.736  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.162   6.952  -3.764  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.543   6.833  -5.079  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.093   8.197  -5.593  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.947   8.367  -6.009  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.350   5.878  -5.020  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.721   4.480  -4.634  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.095   3.519  -5.550  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.776   3.881  -3.421  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.361   2.391  -4.918  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.176   2.584  -3.624  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.600   7.159  -2.988  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.281   6.432  -5.757  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.640   6.245  -4.294  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.879   5.841  -5.992  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.547   4.339  -2.468  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.678   1.467  -5.379  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.221   1.887  -2.938  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.003   9.166  -5.561  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.699  10.515  -6.022  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.178  10.720  -7.456  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.450  11.251  -8.295  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.350  11.550  -5.103  1.00  0.00           C  
ATOM    547  CG  ARG A  40      10.465  11.977  -3.944  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.413  12.983  -4.387  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.010  14.242  -4.824  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      10.404  15.197  -3.990  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.266  15.038  -2.681  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.939  16.315  -4.465  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.900   8.968  -5.219  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.627  10.643  -5.991  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.260  11.132  -4.697  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.594  12.426  -5.684  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.967  11.106  -3.543  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.081  12.426  -3.179  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.851  12.558  -5.205  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.750  13.178  -3.558  1.00  0.00           H  
ATOM    561  HE  ARG A  40      10.122  14.380  -5.788  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.864  14.196  -2.321  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.565  15.758  -2.055  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      11.045  16.439  -5.451  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.235  17.034  -3.836  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.407  10.297  -7.731  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.983  10.433  -9.063  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.034   9.087  -9.779  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.037   8.743 -10.405  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.375  11.040  -8.977  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.939   9.882  -7.020  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.357  11.107  -9.630  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.793  10.844  -8.000  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.007  10.601  -9.734  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.312  12.107  -9.134  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.947   8.328  -9.682  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.869   7.019 -10.320  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.791   7.005 -11.400  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.056   7.978 -11.572  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.578   5.937  -9.280  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.805   5.425  -8.589  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.759   4.552  -7.523  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.116   5.667  -8.820  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.989   4.280  -7.127  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.832   4.944  -7.898  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.179   8.657  -9.169  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.824   6.817 -10.780  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.918   6.340  -8.526  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.095   5.101  -9.765  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.525   6.309  -9.587  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.261   3.627  -6.311  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.802   4.988  -7.766  1.00  0.00           H  
ATOM    593  N   THR A  43      10.704   5.896 -12.128  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.718   5.756 -13.193  1.00  0.00           C  
ATOM    595  C   THR A  43       8.554   4.875 -12.752  1.00  0.00           C  
ATOM    596  O   THR A  43       8.507   3.687 -13.070  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.347   5.158 -14.465  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.476   5.941 -14.868  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.332   5.104 -15.596  1.00  0.00           C  
ATOM    600  H   THR A  43      11.318   5.155 -11.943  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.342   6.741 -13.431  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.675   4.152 -14.247  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.748   6.508 -14.142  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.044   4.078 -15.773  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.770   5.515 -16.494  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.460   5.680 -15.325  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.616   5.466 -12.020  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.450   4.735 -11.537  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.328   4.747 -12.569  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.128   5.737 -13.273  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.924   5.326 -10.215  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.640   4.629  -9.792  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.982   5.220  -9.127  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.709   6.416 -11.799  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.748   3.712 -11.356  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.705   6.372 -10.374  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.496   3.744 -10.394  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.707   4.352  -8.750  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.804   5.299  -9.934  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.832   4.308  -8.568  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.964   5.209  -9.578  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.901   6.067  -8.463  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.596   3.641 -12.653  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.492   3.524 -13.598  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.243   2.974 -12.918  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.313   2.119 -12.034  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.861   2.614 -14.784  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.219   3.000 -15.351  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.848   1.153 -14.358  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.804   2.885 -12.065  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.276   4.510 -13.982  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.121   2.747 -15.558  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.980   2.362 -14.927  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.207   2.884 -16.425  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.433   4.029 -15.101  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.866   0.895 -13.991  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.092   0.529 -15.205  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.577   0.999 -13.576  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.071   3.473 -13.339  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.216   3.044 -12.785  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.571   1.615 -13.181  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.476   1.243 -14.352  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.212   4.032 -13.398  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.565   4.489 -14.660  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.914   4.494 -14.388  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.235   3.133 -11.709  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.149   3.529 -13.593  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.374   4.855 -12.718  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.797   3.803 -15.460  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.904   5.484 -14.906  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.462   4.220 -15.278  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.229   5.463 -14.033  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.981   0.819 -12.200  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.351  -0.571 -12.447  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.843  -0.693 -12.742  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.674  -0.125 -12.034  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.986  -1.438 -11.241  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.498  -1.768 -11.077  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.697  -2.803  -9.980  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.083  -2.263 -12.392  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.037   1.172 -11.288  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.797  -0.913 -13.308  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.309  -0.920 -10.351  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.525  -2.370 -11.330  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.030  -0.872 -10.790  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.741  -2.846  -9.711  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.377  -3.771 -10.337  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.112  -2.527  -9.115  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.018  -2.770 -12.202  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.257  -1.422 -13.048  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.391  -2.948 -12.859  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      10
ATOM     66  N   GLU A   8      -6.916  -8.002  -5.414  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.891  -6.992  -5.179  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.081  -7.319  -3.928  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.450  -8.198  -3.149  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.530  -5.609  -5.039  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.421  -5.471  -3.816  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.695  -6.285  -3.927  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.166  -6.495  -5.064  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.221  -6.711  -2.878  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.581  -8.180  -4.716  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.229  -6.987  -6.032  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.746  -4.868  -4.974  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.127  -5.411  -5.917  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.873  -5.806  -2.948  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.685  -4.430  -3.694  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.974  -6.606  -3.744  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.108  -6.823  -2.591  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.729  -5.497  -1.940  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.997  -4.425  -2.484  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.845  -7.578  -3.010  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.154  -8.897  -3.428  1.00  0.00           O  
ATOM     87  H   SER A   9      -3.733  -5.920  -4.402  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.653  -7.420  -1.875  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.371  -7.057  -3.828  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.165  -7.629  -2.172  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.219  -8.923  -4.385  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.104  -5.577  -0.770  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.687  -4.384  -0.042  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.187  -4.412   0.236  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.392  -5.474   0.468  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.459  -4.269   1.273  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.965  -4.033   1.149  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.635  -4.136   2.510  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.241  -2.676   0.517  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.918  -6.459  -0.386  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.910  -3.525  -0.658  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.312  -5.185   1.824  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.039  -3.444   1.831  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.390  -4.794   0.509  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.676  -4.391   2.380  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.558  -3.188   3.022  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.146  -4.901   3.095  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.987  -1.895   1.218  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.289  -2.605   0.264  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.646  -2.567  -0.377  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.436  -3.239   0.214  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.867  -3.127   0.465  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.247  -3.828   1.767  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.597  -3.667   2.800  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.283  -1.656   0.525  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.060  -1.374   0.239  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.080  -2.427   0.023  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.386  -3.606  -0.351  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.739  -1.106  -0.228  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.039  -1.260   1.499  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.325  -4.624   1.718  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.817  -5.364   2.884  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.422  -4.446   3.940  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.886  -4.907   4.983  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.891  -6.282   2.295  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.352  -5.583   1.062  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.148  -4.863   0.520  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.037  -5.962   3.332  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.696  -6.401   3.006  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.460  -7.245   2.065  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.131  -4.878   1.309  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.711  -6.305   0.344  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.441  -3.930   0.062  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.623  -5.485  -0.189  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.412  -3.146   3.664  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.960  -2.164   4.592  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.958  -1.045   4.856  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.842  -0.554   5.979  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.261  -1.579   4.038  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.377  -2.601   3.899  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.641  -2.009   3.309  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       9.681  -1.952   3.967  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.560  -1.562   2.061  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.028  -2.840   2.816  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.171  -2.669   5.522  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.066  -1.156   3.064  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.600  -0.796   4.701  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.607  -3.000   4.876  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.037  -3.400   3.257  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.699  -1.638   1.598  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.362  -1.173   1.655  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.235  -0.646   3.814  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.242   0.415   3.934  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.832  -0.165   3.998  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.119   0.526   4.365  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.354   1.383   2.755  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.698   2.034   2.641  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.615   1.702   1.666  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.277   3.005   3.386  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.701   2.439   1.817  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.521   3.238   2.853  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.373  -1.076   2.944  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.439   0.952   4.849  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       2.168   0.845   1.837  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.614   2.163   2.867  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.842   3.504   4.240  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.585   2.396   1.199  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.204   3.828   3.236  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.705  -1.439   3.639  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.589  -2.112   3.656  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.649  -1.270   2.952  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.774  -1.142   3.434  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.021  -2.397   5.095  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.094  -3.319   5.826  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.528  -4.428   6.521  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.252  -3.292   5.968  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.510  -5.042   7.060  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.602  -4.373   6.738  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.499  -1.938   3.356  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.483  -3.048   3.129  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.063  -1.467   5.642  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.002  -2.850   5.087  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.459  -4.720   6.608  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.927  -2.556   5.552  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.473  -5.939   7.660  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.281  -0.697   1.810  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.201   0.134   1.042  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.509  -0.503  -0.310  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.740  -1.323  -0.812  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.611   1.531   0.838  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.412   2.302   2.132  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.605   2.200   3.062  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.720   2.570   2.640  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.423   1.749   4.212  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.370  -0.837   1.477  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.119   0.219   1.604  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.654   1.437   0.348  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.276   2.099   0.204  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -0.544   1.909   2.641  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.247   3.343   1.894  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.639  -0.119  -0.895  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.048  -0.650  -2.189  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.907  -0.579  -3.197  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.400   0.501  -3.503  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.262   0.106  -2.709  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.210   0.539  -0.445  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.331  -1.683  -2.051  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.334  -0.023  -3.779  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.154  -0.278  -2.239  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.157   1.156  -2.480  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.505  -1.737  -3.710  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.421  -1.807  -4.685  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.941  -1.551  -6.096  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.592  -2.408  -6.693  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.739  -3.175  -4.620  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.093  -3.540  -3.283  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.581  -4.900  -3.370  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.907  -2.472  -2.865  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.947  -2.565  -3.428  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.701  -1.042  -4.435  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.481  -3.925  -4.845  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.032  -3.195  -5.378  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.860  -3.597  -2.523  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.033  -5.570  -3.952  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.711  -5.302  -2.376  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.547  -4.794  -3.844  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.418  -1.510  -2.845  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.724  -2.447  -3.572  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.289  -2.703  -1.881  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.646  -0.368  -6.624  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.085   0.002  -7.965  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.908   0.483  -8.808  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.905   0.339 -10.031  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.155   1.093  -7.892  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.381   0.574  -7.407  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.124   0.273  -6.098  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.509  -0.876  -8.428  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.822   1.876  -7.227  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.315   1.502  -8.878  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.206  -0.161  -6.815  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.091   1.055  -8.145  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.276   1.558  -8.832  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.343   0.474  -8.943  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.234  -0.584  -8.323  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.840   2.773  -8.093  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.925   3.995  -8.013  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.437   4.978  -6.972  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.812   4.667  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.032   1.141  -7.171  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.980   1.858  -9.827  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.073   2.467  -7.085  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.750   3.071  -8.596  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.064   3.677  -7.713  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.987   5.945  -7.137  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.511   5.062  -7.053  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.178   4.624  -5.984  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.661   5.318  -9.525  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.098   5.248  -9.413  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.793   3.914 -10.147  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.375   0.746  -9.734  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.464  -0.205  -9.925  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.796   0.519 -10.093  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.879   1.540 -10.777  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.191  -1.086 -11.146  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.410  -1.804 -11.651  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.804  -3.007 -11.090  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.162  -1.274 -12.688  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.925  -3.670 -11.553  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.283  -1.933 -13.155  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.666  -3.132 -12.586  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.406   1.608 -10.201  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.516  -0.829  -9.046  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.453  -1.830 -10.887  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.811  -0.470 -11.947  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.225  -3.430 -10.281  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.865  -0.336 -13.133  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.222  -4.608 -11.106  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.861  -1.509 -13.963  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.542  -3.648 -12.950  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.837  -0.016  -9.465  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.167   0.578  -9.543  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.004  -0.103 -10.621  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.358  -1.276 -10.499  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.875   0.474  -8.190  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.494   1.307  -8.133  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.709  -0.831  -8.934  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.050   1.620  -9.799  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.250   0.921  -7.431  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.031  -0.568  -7.954  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.318   0.641 -11.676  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.112   0.109 -12.778  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.586   0.024 -12.395  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.287  -0.909 -12.787  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.946   0.983 -14.022  1.00  0.00           C  
ATOM    295  CG  TYR A  23      10.069   0.218 -15.320  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      11.313  -0.151 -15.817  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.941  -0.136 -16.049  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      11.429  -0.849 -17.003  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.048  -0.836 -17.236  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.294  -1.190 -17.709  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.406  -1.886 -18.890  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.007   1.569 -11.717  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.750  -0.885 -12.997  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.972   1.446 -14.001  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.705   1.752 -14.016  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      12.200   0.117 -15.262  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.966   0.142 -15.676  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      12.405  -1.127 -17.374  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       8.159  -1.102 -17.789  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.533  -2.014 -19.270  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.049   1.004 -11.625  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.440   1.040 -11.188  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.773  -0.179 -10.332  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.891  -0.691 -10.371  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.717   2.322 -10.401  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.186   3.479 -11.267  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.081   4.444 -10.516  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.028   3.979  -9.847  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.836   5.666 -10.597  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.441   1.719 -11.344  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.064   1.027 -12.069  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.812   2.622  -9.893  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.481   2.119  -9.664  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.735   3.083 -12.108  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      13.320   4.017 -11.625  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.794  -0.636  -9.559  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.982  -1.794  -8.692  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.160  -2.981  -9.185  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.971  -3.959  -8.463  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.592  -1.451  -7.254  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.407  -0.302  -6.692  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.610  -0.215  -7.016  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.843   0.508  -5.928  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.924  -0.185  -9.571  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.027  -2.062  -8.718  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.549  -1.173  -7.227  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.747  -2.318  -6.629  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.673  -2.885 -10.419  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.869  -3.950 -11.007  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.010  -4.633  -9.947  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.026  -5.856  -9.816  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.771  -4.980 -11.690  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.041  -4.675 -13.155  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.796  -3.375 -13.350  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.618  -2.990 -12.518  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.520  -2.689 -14.454  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.858  -2.080 -10.944  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.221  -3.506 -11.746  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.716  -5.014 -11.171  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.300  -5.950 -11.628  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.627  -5.479 -13.575  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.097  -4.608 -13.675  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.852  -3.057 -15.071  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      12.992  -1.845 -14.605  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.262  -3.833  -9.193  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.398  -4.361  -8.144  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.196  -3.449  -7.919  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.314  -2.225  -7.973  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.182  -4.522  -6.840  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.381  -3.219  -6.085  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.019  -3.424  -4.725  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.265  -3.466  -4.655  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.272  -3.543  -3.731  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.293  -2.865  -9.346  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.045  -5.330  -8.463  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.651  -5.209  -6.197  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.154  -4.934  -7.067  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.019  -2.572  -6.670  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.420  -2.746  -5.948  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.040  -4.054  -7.667  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.817  -3.297  -7.432  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.966  -2.372  -6.229  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.816  -2.591  -5.366  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.642  -4.243  -7.229  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.010  -5.033  -7.637  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.619  -2.701  -8.311  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.670  -4.640  -6.225  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       2.718  -3.705  -7.379  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.706  -5.054  -7.939  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.136  -1.335  -6.180  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.175  -0.375  -5.083  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.774   0.104  -4.720  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.783  -0.359  -5.285  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.048   0.844  -5.435  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.520   0.462  -5.447  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.629   1.429  -6.775  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.480  -1.213  -6.898  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.611  -0.867  -4.225  1.00  0.00           H  
ATOM    389  HB  VAL A  29       4.901   1.598  -4.675  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.124   1.357  -5.467  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.751  -0.110  -4.561  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.730  -0.132  -6.325  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.646   2.507  -6.717  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.314   1.099  -7.543  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.631   1.096  -7.017  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.699   1.034  -3.775  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.419   1.577  -3.336  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.426   3.102  -3.395  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.475   3.722  -3.579  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.106   1.113  -1.912  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.192   1.834  -0.639  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.525   1.364  -3.361  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.655   1.207  -4.002  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.090   1.386  -1.668  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.207   0.039  -1.861  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.250   3.700  -3.240  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.120   5.152  -3.275  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.204   5.817  -2.434  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.899   6.721  -2.900  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.262   5.573  -2.771  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.739   6.961  -3.199  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -0.781   8.032  -2.701  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.882   7.033  -4.712  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.550   3.153  -3.097  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.232   5.470  -4.301  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.979   4.851  -3.132  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.241   5.547  -1.691  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -2.709   7.152  -2.761  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -1.341   8.904  -2.400  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.096   8.299  -3.492  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -0.224   7.651  -1.857  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.071   7.616  -5.123  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.823   7.500  -4.963  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.853   6.035  -5.125  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.345   5.363  -1.193  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.347   5.912  -0.288  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.739   5.851  -0.908  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.381   6.880  -1.123  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.363   5.162   1.057  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.962   5.142   1.671  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.357   5.806   2.011  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.397   6.521   1.932  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.761   4.642  -0.879  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.094   6.945  -0.098  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.682   4.147   0.874  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.289   4.630   1.002  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.997   4.614   2.613  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.109   5.083   2.289  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.829   6.646   1.525  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.839   6.145   2.896  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.172   6.511   2.850  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       1.205   7.232   2.015  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.249   6.806   1.113  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.201   4.639  -1.194  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.516   4.442  -1.790  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.836   5.556  -2.783  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.827   6.269  -2.634  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.584   3.084  -2.492  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.957   1.690  -1.379  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.643   3.856  -0.999  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.247   4.464  -0.997  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.632   2.882  -2.961  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.353   3.116  -3.249  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.988   5.698  -3.797  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.178   6.725  -4.813  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.348   8.101  -4.178  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.342   8.787  -4.416  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.006   6.731  -5.784  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.216   5.098  -3.862  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.073   6.484  -5.369  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.624   7.737  -5.879  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       4.336   6.378  -6.749  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.227   6.083  -5.410  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.371   8.499  -3.370  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.413   9.793  -2.700  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.272   9.733  -1.441  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.169  10.592  -0.566  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.001  10.278  -2.322  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.309   9.250  -1.424  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.177  10.536  -3.574  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.446   9.547   0.052  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.604   7.908  -3.220  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.846  10.508  -3.385  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.096  11.209  -1.784  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       1.257   9.226  -1.660  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       2.737   8.276  -1.609  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.194  10.105  -3.453  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.085  11.600  -3.731  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.665  10.087  -4.426  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.907   8.805   0.622  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       3.490   9.527   0.329  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.038  10.526   0.262  1.00  0.00           H  
ATOM    483  N   SER A  36       6.120   8.713  -1.359  1.00  0.00           N  
ATOM    484  CA  SER A  36       6.996   8.539  -0.206  1.00  0.00           C  
ATOM    485  C   SER A  36       8.457   8.459  -0.641  1.00  0.00           C  
ATOM    486  O   SER A  36       8.756   8.216  -1.811  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.612   7.276   0.567  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.247   7.241   1.834  1.00  0.00           O  
ATOM    489  H   SER A  36       6.155   8.060  -2.089  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.871   9.397   0.438  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.543   7.257   0.713  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.914   6.406   0.002  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.216   6.347   2.183  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.363   8.664   0.310  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.793   8.614   0.027  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.180   7.268  -0.578  1.00  0.00           C  
ATOM    497  O   HIS A  37      11.870   7.208  -1.596  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.596   8.864   1.303  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.623  10.302   1.722  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      12.203  11.296   0.963  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.137  10.910   2.829  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.073  12.454   1.585  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.429  12.248   2.720  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.062   8.853   1.223  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.016   9.393  -0.687  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.163   8.292   2.111  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.616   8.543   1.148  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.645  11.171   0.098  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      10.615  10.434   3.647  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      12.431  13.408   1.227  1.00  0.00           H  
ATOM    511  N   THR A  38      10.734   6.189   0.058  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.035   4.844  -0.416  1.00  0.00           C  
ATOM    513  C   THR A  38      11.008   4.778  -1.938  1.00  0.00           C  
ATOM    514  O   THR A  38      11.940   4.272  -2.565  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.040   3.813   0.149  1.00  0.00           C  
ATOM    516  OG1 THR A  38       9.981   3.920   1.576  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.444   2.400  -0.242  1.00  0.00           C  
ATOM    518  H   THR A  38      10.189   6.302   0.864  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.026   4.583  -0.071  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.061   4.018  -0.260  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.872   3.983   1.930  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.114   1.997   0.504  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.942   2.420  -1.200  1.00  0.00           H  
ATOM    524 HG23 THR A  38       9.564   1.779  -0.306  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.935   5.293  -2.529  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.787   5.293  -3.981  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.338   6.663  -4.481  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.189   6.842  -4.883  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.781   4.225  -4.412  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.068   2.869  -3.846  1.00  0.00           C  
ATOM    531  ND1 HIS A  39       9.718   1.880  -4.554  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.791   2.340  -2.631  1.00  0.00           C  
ATOM    533  CE1 HIS A  39       9.826   0.801  -3.800  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.273   1.054  -2.628  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.225   5.682  -1.977  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.750   5.064  -4.412  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.794   4.518  -4.087  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.792   4.145  -5.490  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.285   2.837  -1.815  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.289  -0.130  -4.091  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.140   0.397  -1.913  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.253   7.627  -4.452  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.951   8.981  -4.900  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.545   9.241  -6.281  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.820   9.509  -7.239  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.491  10.005  -3.900  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.986  11.418  -4.143  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.690  11.684  -3.393  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.455  13.111  -3.196  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.593  13.599  -2.311  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.888  12.777  -1.545  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.434  14.911  -2.190  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.153   7.423  -4.120  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.877   9.079  -4.959  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.196   9.707  -2.904  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.568  10.015  -3.960  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.735  12.120  -3.806  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.815  11.552  -5.200  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.871  11.268  -3.960  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.742  11.200  -2.429  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.965  13.736  -3.752  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       7.006  11.788  -1.633  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.241  13.147  -0.878  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.964  15.533  -2.766  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.785  15.276  -1.524  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.868   9.161  -6.375  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.559   9.387  -7.639  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.272   8.264  -8.630  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.087   8.507  -9.823  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.057   9.517  -7.405  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.392   8.944  -5.576  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.202  10.319  -8.053  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.517   8.542  -7.474  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.482  10.170  -8.153  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.233   9.929  -6.423  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.237   7.033  -8.129  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.972   5.872  -8.971  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.867   6.173  -9.980  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.979   6.985  -9.720  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.579   4.671  -8.111  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.658   4.229  -7.171  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.406   3.521  -6.015  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.000   4.397  -7.222  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.545   3.274  -5.394  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.529   3.794  -6.107  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.392   6.903  -7.170  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.878   5.638  -9.508  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.711   4.927  -7.522  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.338   3.838  -8.756  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.554   4.909  -7.996  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.656   2.738  -4.464  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.468   3.830  -5.830  1.00  0.00           H  
ATOM    593  N   THR A  43      10.930   5.514 -11.133  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.937   5.712 -12.181  1.00  0.00           C  
ATOM    595  C   THR A  43       8.668   4.918 -11.894  1.00  0.00           C  
ATOM    596  O   THR A  43       8.484   3.816 -12.409  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.486   5.300 -13.560  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.683   6.031 -13.849  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.456   5.554 -14.650  1.00  0.00           C  
ATOM    600  H   THR A  43      11.662   4.880 -11.281  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.692   6.764 -12.214  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.714   4.244 -13.539  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.661   6.875 -13.392  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.643   6.140 -14.248  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.076   4.610 -15.013  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.919   6.092 -15.464  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.794   5.486 -11.068  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.541   4.831 -10.714  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.511   4.975 -11.829  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.287   6.070 -12.344  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.955   5.408  -9.412  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.607   4.772  -9.105  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.924   5.206  -8.257  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.997   6.366 -10.689  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.744   3.781 -10.559  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.805   6.469  -9.547  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.823   5.499  -9.259  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.450   3.927  -9.759  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.592   4.441  -8.077  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.752   5.964  -7.507  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.769   4.229  -7.822  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.938   5.281  -8.620  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.887   3.861 -12.198  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.879   3.863 -13.252  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.616   3.135 -12.805  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.666   2.135 -12.089  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.410   3.203 -14.538  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.679   3.897 -15.009  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.657   1.719 -14.312  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.109   3.018 -11.751  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.631   4.890 -13.475  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.661   3.308 -15.309  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.273   3.205 -15.588  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.418   4.748 -15.620  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       6.247   4.228 -14.153  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.095   1.288 -15.200  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.332   1.588 -13.479  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.721   1.226 -14.097  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.454   3.648 -13.237  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.154   3.062 -12.894  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.073   1.717 -13.576  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.246   1.544 -14.753  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.849   4.098 -13.408  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.129   4.813 -14.499  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.319   4.838 -14.093  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.040   2.947 -11.826  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.731   3.596 -13.779  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.120   4.770 -12.608  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.248   4.279 -15.429  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.509   5.820 -14.591  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.956   4.762 -14.962  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.540   5.738 -13.538  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.626   0.767 -12.830  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.897  -0.564 -13.363  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.335  -0.669 -13.861  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.015  -1.666 -13.620  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.637  -1.626 -12.293  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.823  -1.823 -11.885  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.920  -2.750 -10.683  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.634  -2.371 -13.050  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.859   0.964 -11.899  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.228  -0.730 -14.194  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.193  -1.349 -11.411  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.007  -2.569 -12.668  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.244  -0.868 -11.603  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.255  -3.589 -10.821  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.641  -2.212  -9.790  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.935  -3.107 -10.585  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.205  -3.226 -12.720  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.306  -1.606 -13.412  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.966  -2.669 -13.845  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      11
ATOM     66  N   GLU A   8      -7.564  -7.908  -1.544  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.042  -7.007  -2.565  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.568  -6.699  -2.315  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.070  -6.855  -1.201  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.849  -5.707  -2.590  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.659  -4.848  -1.351  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.474  -5.339  -0.170  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.713  -5.418  -0.298  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.872  -5.644   0.881  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.332  -7.753  -0.605  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.138  -7.498  -3.521  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.552  -5.130  -3.453  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.898  -5.951  -2.675  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.614  -4.860  -1.078  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.958  -3.836  -1.581  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.876  -6.261  -3.362  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.459  -5.935  -3.259  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.215  -4.917  -2.149  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.917  -3.911  -2.048  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.942  -5.387  -4.591  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.675  -4.243  -4.991  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.330  -6.157  -4.225  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.926  -6.844  -3.022  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.902  -5.115  -4.486  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -3.040  -6.148  -5.352  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.070  -3.570  -5.313  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.214  -5.187  -1.318  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.876  -4.296  -0.213  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.385  -4.365   0.105  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.179  -5.448   0.257  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.691  -4.659   1.029  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.209  -4.541   0.894  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.903  -5.188   2.083  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.621  -3.082   0.762  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.690  -6.004  -1.449  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.122  -3.288  -0.513  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.461  -5.681   1.289  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.378  -4.006   1.832  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.526  -5.061   0.000  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -5.004  -6.248   1.907  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.882  -4.749   2.210  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.316  -5.024   2.975  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.648  -2.626   1.741  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.602  -3.024   0.312  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.908  -2.561   0.141  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.247  -3.200   0.205  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.671  -3.127   0.507  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.996  -3.888   1.789  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.315  -3.759   2.807  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.110  -1.667   0.642  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.898  -1.404   0.407  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.257  -2.369   0.074  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.208  -3.580  -0.312  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.592  -1.073  -0.096  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.852  -1.312   1.629  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.061  -4.701   1.740  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.502  -5.499   2.889  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.087  -4.638   4.003  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.545  -5.153   5.022  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.579  -6.411   2.296  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.091  -5.669   1.110  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.919  -4.904   0.561  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.697  -6.101   3.286  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.357  -6.575   3.027  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.139  -7.355   2.011  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.874  -4.990   1.411  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.461  -6.367   0.373  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.243  -3.959   0.152  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.407  -5.487  -0.191  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.068  -3.324   3.800  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.598  -2.392   4.789  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.567  -1.324   5.138  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.450  -0.914   6.293  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.875  -1.732   4.266  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.128  -2.561   4.499  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.397  -1.736   4.420  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.402  -0.635   3.868  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.482  -2.264   4.973  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.690  -2.974   2.968  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.833  -2.953   5.681  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.772  -1.567   3.204  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.003  -0.780   4.760  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.070  -3.010   5.479  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.174  -3.339   3.750  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.404  -3.146   5.395  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.316  -1.753   4.936  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.820  -0.878   4.133  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.798   0.142   4.334  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.400  -0.465   4.249  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.566   0.103   4.758  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.946   1.255   3.296  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.311   1.871   3.270  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.182   1.726   2.211  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.953   2.639   4.180  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.302   2.377   2.472  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.188   2.940   3.661  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.960  -1.244   3.235  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.936   0.560   5.319  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.746   0.852   2.314  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.233   2.037   3.511  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.567   2.957   5.139  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.163   2.438   1.824  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.906   3.411   4.133  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.301  -1.622   3.603  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.978  -2.306   3.452  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.970  -1.440   2.681  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.175  -1.496   2.923  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.554  -2.664   4.822  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.755  -3.697   5.556  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.330  -4.750   6.237  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.582  -3.835   5.712  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.381  -5.490   6.781  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.789  -4.957   6.478  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.107  -2.026   3.219  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.805  -3.215   2.895  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.588  -1.775   5.434  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.556  -3.048   4.695  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.291  -4.927   6.311  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.346  -3.184   5.311  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.534  -6.379   7.373  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.453  -0.640   1.753  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.294   0.239   0.949  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.504  -0.338  -0.448  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.645  -1.045  -0.975  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.666   1.631   0.849  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.090   2.571   1.965  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.828   1.996   3.343  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.541   1.050   3.737  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.910   2.494   4.028  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.484  -0.640   1.607  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.252   0.321   1.439  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.591   1.531   0.879  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.951   2.074  -0.094  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.541   3.496   1.867  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.147   2.770   1.868  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.653  -0.031  -1.042  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.976  -0.517  -2.378  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.803  -0.319  -3.332  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.351   0.805  -3.552  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.216   0.185  -2.909  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.297   0.536  -0.571  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.193  -1.573  -2.305  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.430   1.049  -2.296  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.043   0.500  -3.927  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.055  -0.494  -2.880  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.314  -1.418  -3.897  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.193  -1.365  -4.828  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.675  -1.069  -6.245  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.938  -1.983  -7.025  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.423  -2.687  -4.806  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.056  -3.161  -3.433  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.661  -4.553  -3.530  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.063  -2.180  -2.851  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.716  -2.285  -3.683  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.536  -0.569  -4.511  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.066  -3.451  -5.213  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.446  -2.573  -5.439  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.790  -3.211  -2.761  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.517  -5.074  -2.596  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.717  -4.473  -3.740  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.177  -5.101  -4.326  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.904  -2.090  -1.786  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.934  -1.213  -3.316  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.064  -2.539  -3.036  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.786   0.215  -6.570  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.238   0.633  -7.892  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.098   1.273  -8.679  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.312   2.201  -9.460  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.403   1.616  -7.769  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.477   1.046  -7.041  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.561   0.898  -5.903  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.575  -0.247  -8.420  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.068   2.505  -7.256  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.753   1.880  -8.756  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.507   1.430  -6.161  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.113   0.771  -8.467  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.289   1.292  -9.155  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.376   0.228  -9.258  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.230  -0.877  -8.736  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.830   2.521  -8.423  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.861   3.695  -8.273  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.337   4.645  -7.186  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.706   4.430  -9.597  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.221   0.032  -7.833  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.988   1.581 -10.152  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.128   2.211  -7.433  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.696   2.873  -8.964  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.110   3.317  -7.984  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.500   4.094  -6.272  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.588   5.405  -7.019  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.260   5.113  -7.495  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.329   4.707  -9.735  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.016   3.784 -10.406  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.319   5.319  -9.589  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.469   0.569  -9.933  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.583  -0.357 -10.104  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.847   0.385 -10.528  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.867   1.067 -11.553  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.232  -1.424 -11.143  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.426  -2.180 -11.652  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.917  -3.274 -10.959  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.057  -1.796 -12.825  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.015  -3.972 -11.425  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.155  -2.490 -13.296  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.635  -3.579 -12.595  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.527   1.465 -10.327  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.762  -0.836  -9.154  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.552  -2.137 -10.701  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.752  -0.951 -11.986  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.433  -3.582 -10.043  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.683  -0.944 -13.374  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.388  -4.823 -10.874  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.638  -2.181 -14.211  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.493  -4.123 -12.961  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.901   0.248  -9.730  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.170   0.906 -10.020  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.019   0.058 -10.963  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.659  -0.906 -10.541  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.938   1.171  -8.724  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.477   2.119  -8.953  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.824  -0.308  -8.927  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.954   1.848 -10.500  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.307   1.730  -8.048  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.198   0.227  -8.268  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.020   0.424 -12.240  1.00  0.00           N  
ATOM    291  CA  TYR A  23       9.788  -0.304 -13.243  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.275  -0.297 -12.902  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.982  -1.275 -13.141  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.568   0.308 -14.627  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.679  -0.691 -15.756  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      10.885  -1.319 -16.039  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.576  -1.009 -16.540  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      10.991  -2.232 -17.070  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.672  -1.922 -17.572  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       9.882  -2.530 -17.834  1.00  0.00           C  
ATOM    301  OH  TYR A  23       9.982  -3.441 -18.861  1.00  0.00           O  
ATOM    302  H   TYR A  23       8.490   1.200 -12.515  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.437  -1.326 -13.253  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.582   0.745 -14.668  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.305   1.080 -14.793  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      11.752  -1.083 -15.439  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.629  -0.530 -16.332  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      11.938  -2.709 -17.275  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       7.803  -2.156 -18.170  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.828  -2.996 -19.698  1.00  0.00           H  
ATOM    311  N   GLU A  24      11.741   0.814 -12.340  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.144   0.950 -11.966  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.566  -0.174 -11.023  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.605  -0.804 -11.218  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.389   2.306 -11.302  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.828   2.784 -11.406  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.160   3.342 -12.776  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.428   2.539 -13.694  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.153   4.581 -12.930  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.127   1.560 -12.175  1.00  0.00           H  
ATOM    321  HA  GLU A  24      13.735   0.888 -12.867  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.752   3.043 -11.770  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.130   2.233 -10.256  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      14.991   3.556 -10.670  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.485   1.951 -11.203  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.753  -0.417 -10.001  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.040  -1.464  -9.028  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.315  -2.756  -9.389  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.260  -3.692  -8.591  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.634  -1.011  -7.625  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.599   0.001  -7.041  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.742  -0.386  -6.719  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.212   1.181  -6.904  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.939   0.120  -9.900  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.104  -1.647  -9.043  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.652  -0.561  -7.669  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.602  -1.871  -6.971  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.759  -2.800 -10.596  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.035  -3.977 -11.061  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.177  -4.564  -9.946  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.109  -5.781  -9.778  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.014  -5.032 -11.578  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.335  -6.220 -12.239  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.128  -5.818 -13.064  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.020  -6.309 -12.845  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.337  -4.919 -14.019  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.837  -2.022 -11.186  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.390  -3.670 -11.871  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.672  -4.573 -12.300  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.601  -5.398 -10.748  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.046  -6.711 -12.887  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.014  -6.909 -11.471  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.247  -4.572 -14.137  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.575  -4.642 -14.568  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.523  -3.691  -9.186  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.671  -4.125  -8.085  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.400  -3.283  -8.017  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.301  -2.236  -8.658  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.427  -4.035  -6.758  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.396  -5.183  -6.531  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.708  -6.432  -6.014  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.246  -7.241  -6.846  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.632  -6.601  -4.779  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.617  -2.733  -9.369  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.397  -5.154  -8.264  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.985  -3.110  -6.738  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.711  -4.030  -5.950  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.881  -5.419  -7.466  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.138  -4.874  -5.809  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.430  -3.747  -7.236  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.166  -3.037  -7.083  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.197  -2.119  -5.866  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.794  -2.449  -4.841  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.016  -4.026  -6.971  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.569  -4.587  -6.751  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.010  -2.439  -7.969  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.385  -4.964  -6.581  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.264  -3.630  -6.305  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.584  -4.188  -7.947  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.551  -0.963  -5.986  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.504   0.003  -4.895  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.081   0.495  -4.657  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.191   0.276  -5.480  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.413   1.214  -5.179  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.877   0.804  -5.139  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.062   1.840  -6.521  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.094  -0.757  -6.828  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.860  -0.486  -4.000  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.247   1.951  -4.407  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.962  -0.247  -5.372  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.433   1.381  -5.864  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.275   0.987  -4.152  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.415   1.202  -7.317  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       3.990   1.952  -6.597  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.532   2.809  -6.600  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.872   1.160  -3.526  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.556   1.683  -3.178  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.555   3.209  -3.199  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.547   3.837  -3.572  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.134   1.181  -1.796  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.081   1.907  -0.420  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.621   1.302  -2.909  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.851   1.325  -3.913  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.092   1.419  -1.638  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.263   0.110  -1.756  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.435   3.800  -2.797  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.304   5.252  -2.768  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.418   5.884  -1.940  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.242   6.636  -2.461  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.059   5.650  -2.199  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.134   7.027  -1.538  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.155   8.124  -2.591  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.361   7.122  -0.642  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.321   3.247  -2.511  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.379   5.611  -3.784  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.773   5.632  -3.008  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.336   4.911  -1.460  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.257   7.172  -0.923  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.237   8.690  -2.539  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.993   8.780  -2.411  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -1.250   7.680  -3.571  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.115   7.724  -1.128  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.085   7.579   0.297  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.752   6.132  -0.461  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.437   5.572  -0.649  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.452   6.106   0.251  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.846   5.974  -0.353  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.560   6.964  -0.519  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.426   5.394   1.616  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       1.085   5.630   2.313  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.575   5.879   2.488  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.664   4.490   3.215  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.753   4.968  -0.292  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.238   7.154   0.409  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.555   4.336   1.447  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       1.151   6.522   2.916  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.317   5.762   1.564  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       4.181   5.036   2.786  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.180   6.577   1.930  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.179   6.366   3.367  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.173   4.801   3.822  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.378   3.641   2.613  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.490   4.215   3.856  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.229   4.744  -0.680  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.537   4.480  -1.267  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.883   5.530  -2.319  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.001   6.045  -2.353  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.566   3.085  -1.894  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.833   1.737  -0.699  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.616   3.995  -0.523  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.270   4.525  -0.477  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.623   2.902  -2.389  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.362   3.042  -2.622  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.916   5.843  -3.175  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.117   6.833  -4.226  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.377   8.215  -3.636  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.498   8.722  -3.689  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.911   6.871  -5.153  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.046   5.399  -3.097  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.978   6.533  -4.807  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.006   6.824  -4.566  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.924   7.788  -5.723  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.948   6.027  -5.826  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.335   8.819  -3.076  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.452  10.143  -2.476  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.682  10.233  -1.580  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.246  11.310  -1.390  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.201  10.499  -1.651  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.910   9.401  -0.626  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.004  10.707  -2.566  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.991   9.844   0.491  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.467   8.364  -3.065  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.548  10.863  -3.276  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.392  11.425  -1.131  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.446   8.565  -1.125  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.841   9.078  -0.181  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.602   9.748  -2.856  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.246  11.271  -2.043  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.314  11.250  -3.446  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.742  10.887   0.360  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.088   9.252   0.471  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.488   9.711   1.441  1.00  0.00           H  
ATOM    483  N   SER A  36       6.093   9.094  -1.032  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.256   9.045  -0.153  1.00  0.00           C  
ATOM    485  C   SER A  36       8.543   9.258  -0.943  1.00  0.00           C  
ATOM    486  O   SER A  36       8.618   8.937  -2.130  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.311   7.703   0.580  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.601   7.762   1.805  1.00  0.00           O  
ATOM    489  H   SER A  36       5.601   8.268  -1.221  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.157   9.838   0.573  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.870   6.938  -0.041  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.341   7.451   0.786  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.651   8.652   2.162  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.556   9.803  -0.277  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.842  10.060  -0.915  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.641   8.768  -1.068  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.827   8.716  -0.741  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.645  11.076  -0.103  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.110  12.472  -0.194  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.633  13.168   0.897  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      10.980  13.303  -1.254  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.230  14.365   0.511  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      10.431  14.473  -0.790  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.436  10.037   0.667  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.650  10.467  -1.896  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.635  10.785   0.937  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.665  11.087  -0.460  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.593  12.832   1.817  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.256  13.087  -2.277  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       9.810  15.127   1.150  1.00  0.00           H  
ATOM    511  N   THR A  38      10.982   7.726  -1.566  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.629   6.435  -1.760  1.00  0.00           C  
ATOM    513  C   THR A  38      11.580   6.010  -3.223  1.00  0.00           C  
ATOM    514  O   THR A  38      12.574   5.541  -3.777  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.971   5.342  -0.897  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.917   5.764   0.470  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.742   4.035  -0.999  1.00  0.00           C  
ATOM    518  H   THR A  38      10.038   7.830  -1.808  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.662   6.531  -1.457  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.965   5.178  -1.256  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.600   6.419   0.631  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.269   4.000  -1.941  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.054   3.205  -0.941  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.452   3.972  -0.188  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.416   6.177  -3.844  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.239   5.811  -5.245  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.719   6.995  -6.054  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.960   6.822  -7.008  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.273   4.631  -5.367  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.822   3.349  -4.824  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.789   2.609  -5.472  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.537   2.675  -3.685  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.072   1.535  -4.757  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.327   1.552  -3.667  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.661   6.555  -3.349  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.201   5.518  -5.636  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.367   4.859  -4.826  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.034   4.476  -6.410  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.820   2.966  -2.930  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.792   0.774  -5.018  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.276   0.830  -3.007  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.131   8.197  -5.666  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.706   9.410  -6.354  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.559   9.659  -7.595  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.035   9.903  -8.681  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.792  10.613  -5.413  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.489  10.919  -4.694  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.495  12.319  -4.100  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.455  13.351  -5.132  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.331  13.792  -5.688  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.162  13.292  -5.312  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.376  14.734  -6.621  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.736   8.271  -4.898  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.679   9.276  -6.659  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.551  10.420  -4.669  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.075  11.483  -5.986  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       7.673  10.843  -5.399  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.349  10.200  -3.900  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.632  12.428  -3.461  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.394  12.442  -3.515  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.308  13.734  -5.424  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.125  12.583  -4.609  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.318  13.626  -5.731  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.256  15.113  -6.906  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.531  15.065  -7.038  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.875   9.596  -7.424  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.800   9.813  -8.530  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.023   8.527  -9.319  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.103   8.302  -9.867  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.125  10.352  -8.011  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.233   9.397  -6.534  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.369  10.556  -9.185  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.671  10.805  -8.826  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.938  11.091  -7.247  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.705   9.542  -7.595  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.995   7.686  -9.374  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.079   6.422 -10.097  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.016   6.348 -11.188  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.100   7.170 -11.234  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.919   5.246  -9.132  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.207   4.800  -8.512  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.336   3.621  -7.810  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.429   5.383  -8.492  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.580   3.498  -7.384  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.264   4.554  -7.785  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.161   7.921  -8.917  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.054   6.368 -10.557  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.249   5.532  -8.335  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.498   4.406  -9.665  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.698   6.326  -8.948  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.972   2.674  -6.806  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.189   4.756  -7.533  1.00  0.00           H  
ATOM    593  N   THR A  43      11.143   5.359 -12.067  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.195   5.179 -13.159  1.00  0.00           C  
ATOM    595  C   THR A  43       8.964   4.408 -12.696  1.00  0.00           C  
ATOM    596  O   THR A  43       8.887   3.189 -12.853  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.838   4.435 -14.344  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.950   5.183 -14.847  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.825   4.214 -15.458  1.00  0.00           C  
ATOM    600  H   THR A  43      11.894   4.736 -11.977  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.888   6.158 -13.498  1.00  0.00           H  
ATOM    602  HB  THR A  43      11.187   3.473 -13.999  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.745   4.646 -14.800  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.868   4.617 -15.159  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.726   3.156 -15.649  1.00  0.00           H  
ATOM    606 HG23 THR A  43      10.161   4.713 -16.354  1.00  0.00           H  
ATOM    607  N   VAL A  44       8.001   5.125 -12.126  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.772   4.508 -11.643  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.692   4.518 -12.719  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.510   5.511 -13.422  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.239   5.226 -10.389  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.927   4.604  -9.934  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.272   5.187  -9.273  1.00  0.00           C  
ATOM    614  H   VAL A  44       8.120   6.093 -12.029  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.994   3.484 -11.378  1.00  0.00           H  
ATOM    616  HB  VAL A  44       6.052   6.259 -10.643  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.147   4.855 -10.638  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.036   3.531  -9.883  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.667   4.987  -8.958  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.811   6.123  -9.250  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.774   5.035  -8.326  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.963   4.377  -9.450  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.977   3.404 -12.842  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.913   3.284 -13.831  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.684   2.604 -13.237  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.784   1.694 -12.415  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.380   2.488 -15.064  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.604   3.141 -15.688  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.670   1.043 -14.687  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.169   2.645 -12.252  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.642   4.279 -14.152  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.584   2.495 -15.795  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.433   2.449 -15.662  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.388   3.407 -16.713  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.861   4.030 -15.132  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.453   0.657 -15.322  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.987   0.997 -13.656  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.776   0.451 -14.816  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.495   3.055 -13.663  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.223   2.503 -13.187  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.022   1.087 -13.696  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.121   0.811 -14.888  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.819   3.465 -13.764  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.166   4.054 -14.966  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.300   4.137 -14.643  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.165   2.512 -12.109  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.713   2.917 -14.027  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.057   4.223 -13.033  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.326   3.416 -15.821  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.564   5.041 -15.153  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.892   3.966 -15.529  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.537   5.097 -14.208  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.391   0.192 -12.787  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.656  -1.198 -13.144  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.066  -1.356 -13.704  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.791  -2.280 -13.335  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.475  -2.102 -11.924  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.959  -2.534 -11.615  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.038  -3.179 -10.240  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.470  -3.489 -12.684  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.488   0.471 -11.853  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.055  -1.486 -13.904  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.854  -1.574 -11.062  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.064  -2.994 -12.084  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.598  -1.662 -11.611  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.451  -4.084 -10.232  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.652  -2.494  -9.499  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.067  -3.414 -10.011  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.452  -3.844 -12.408  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.526  -2.972 -13.631  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.795  -4.327 -12.770  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      12
ATOM     66  N   GLU A   8      -6.569  -9.493  -2.867  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.379  -8.081  -3.178  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.953  -7.640  -2.861  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.487  -7.776  -1.729  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.375  -7.224  -2.394  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.820  -7.432  -2.815  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.408  -8.719  -2.271  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.045  -9.107  -1.141  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.231  -9.340  -2.976  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.008  -9.911  -2.181  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.557  -7.947  -4.234  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.290  -7.464  -1.344  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.127  -6.183  -2.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.410  -6.604  -2.452  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.867  -7.460  -3.894  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.264  -7.113  -3.868  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.890  -6.657  -3.699  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.818  -5.511  -2.694  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.575  -4.543  -2.784  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.309  -6.211  -5.042  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.243  -7.293  -5.954  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.691  -7.032  -4.747  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.309  -7.486  -3.323  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.935  -5.438  -5.463  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.312  -5.823  -4.889  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.876  -7.968  -5.697  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.903  -5.627  -1.738  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.730  -4.601  -0.716  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.261  -4.454  -0.334  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.479  -5.437  -0.281  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.559  -4.944   0.523  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.058  -5.143   0.294  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.668  -5.952   1.428  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.760  -3.800   0.157  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.329  -6.421  -1.719  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.079  -3.664  -1.124  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.165  -5.856   0.943  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.436  -4.140   1.235  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.205  -5.693  -0.625  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.848  -5.307   2.275  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.989  -6.741   1.714  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.602  -6.384   1.100  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.474  -3.160   0.979  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.830  -3.949   0.172  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.473  -3.338  -0.776  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.155  -3.221  -0.066  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.536  -2.945   0.313  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.953  -3.798   1.507  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.231  -3.921   2.497  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.708  -1.462   0.647  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.444  -0.923   0.769  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.482  -2.478  -0.126  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.166  -3.191  -0.528  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.234  -0.870  -0.123  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.232  -1.257   1.595  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.147  -4.403   1.413  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.688  -5.255   2.477  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.080  -4.457   3.716  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.507  -5.025   4.720  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.926  -5.883   1.832  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.333  -4.917   0.773  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.060  -4.301   0.263  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.992  -6.032   2.755  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.701  -6.004   2.576  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.670  -6.844   1.412  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.974  -4.158   1.195  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.842  -5.439  -0.024  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.223  -3.269  -0.010  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.682  -4.861  -0.580  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.930  -3.138   3.637  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.269  -2.264   4.753  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.102  -1.344   5.097  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.865  -1.035   6.265  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.508  -1.432   4.419  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.783  -2.254   4.315  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.028  -1.437   4.598  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.013  -0.209   4.508  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.116  -2.116   4.943  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.585  -2.745   2.809  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.484  -2.886   5.608  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.349  -0.933   3.474  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.647  -0.688   5.190  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.733  -3.063   5.028  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.854  -2.658   3.316  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.054  -3.094   4.994  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.935  -1.614   5.131  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.376  -0.908   4.072  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.233  -0.023   4.266  1.00  0.00           C  
ATOM    154  C   HIS A  14      -0.077  -0.799   4.172  1.00  0.00           C  
ATOM    155  O   HIS A  14      -1.114  -0.347   4.659  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.249   1.101   3.229  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.437   2.006   3.345  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.579   1.851   2.588  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       2.655   3.083   4.136  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.448   2.792   2.909  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       3.912   3.553   3.845  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.615  -1.189   3.164  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.312   0.409   5.252  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.259   0.668   2.240  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.360   1.702   3.346  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       1.968   3.496   4.861  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.430   2.919   2.478  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.376   4.272   4.322  1.00  0.00           H  
ATOM    169  N   HIS A  15      -0.023  -1.968   3.543  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.206  -2.807   3.385  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.330  -2.037   2.699  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.492  -2.137   3.091  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.679  -3.319   4.746  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.599  -3.979   5.546  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.197  -3.526   6.785  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.164  -5.065   5.279  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.767  -4.304   7.244  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.005  -5.246   6.349  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.833  -2.274   3.176  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.934  -3.650   2.768  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -2.059  -2.489   5.323  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.470  -4.040   4.597  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.562  -2.749   7.257  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       0.120  -5.676   4.388  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.275  -4.190   8.190  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.975  -1.269   1.673  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.955  -0.481   0.935  1.00  0.00           C  
ATOM    188  C   GLU A  16      -3.028  -0.931  -0.522  1.00  0.00           C  
ATOM    189  O   GLU A  16      -2.025  -1.335  -1.109  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.603   1.006   1.003  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -3.047   1.678   2.292  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.528   2.005   2.299  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.006   2.615   1.319  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -5.208   1.652   3.285  1.00  0.00           O  
ATOM    195  H   GLU A  16      -1.033  -1.231   1.408  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.919  -0.635   1.395  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.532   1.115   0.915  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -3.076   1.514   0.176  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.837   1.016   3.119  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.490   2.595   2.416  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.224  -0.858  -1.098  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.428  -1.256  -2.485  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.256  -0.824  -3.359  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.939   0.363  -3.450  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.728  -0.670  -3.016  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.985  -0.527  -0.578  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.509  -2.333  -2.515  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.741   0.396  -2.837  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.801  -0.858  -4.076  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.563  -1.130  -2.509  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.613  -1.795  -4.000  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.474  -1.515  -4.867  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.936  -1.163  -6.277  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.402  -2.025  -7.022  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.534  -2.721  -4.912  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.007  -3.202  -3.565  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.962  -4.369  -3.759  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       0.697  -2.062  -2.830  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.911  -2.721  -3.888  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.942  -0.670  -4.453  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.070  -3.541  -5.364  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.310  -2.459  -5.534  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.818  -3.543  -2.954  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.503  -4.548  -2.842  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.659  -4.136  -4.549  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.400  -5.253  -4.024  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       0.029  -1.658  -2.084  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.960  -1.286  -3.535  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.591  -2.432  -2.351  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.802   0.110  -6.638  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.207   0.576  -7.958  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.026   1.193  -8.703  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.205   1.927  -9.675  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.338   1.600  -7.836  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.467   1.037  -7.192  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.423   0.750  -5.999  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.563  -0.276  -8.516  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.994   2.445  -7.259  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.628   1.931  -8.823  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.738   1.604  -6.467  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.181   0.889  -8.239  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.393   1.412  -8.859  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.461   0.328  -8.967  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.270  -0.795  -8.501  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.931   2.596  -8.054  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.968   3.768  -7.858  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.416   4.637  -6.693  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.865   4.593  -9.132  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.260   0.299  -7.461  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.138   1.749  -9.853  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.212   2.232  -7.078  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.809   2.970  -8.564  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.015   3.382  -7.627  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.443   4.934  -6.839  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.330   4.078  -5.773  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.790   5.516  -6.639  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.220   4.087  -9.836  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.848   4.711  -9.565  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.453   5.564  -8.900  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.587   0.673  -9.584  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.686  -0.269  -9.752  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.924   0.431 -10.304  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.835   1.228 -11.239  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.271  -1.408 -10.686  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.433  -2.185 -11.236  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.085  -1.764 -12.384  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.873  -3.338 -10.605  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.153  -2.478 -12.892  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.941  -4.056 -11.109  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.583  -3.624 -12.253  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.679   1.584  -9.935  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.922  -0.679  -8.782  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.639  -2.096 -10.145  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.721  -0.998 -11.519  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.751  -0.866 -12.884  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.372  -3.676  -9.709  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.653  -2.138 -13.787  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.275  -4.952 -10.606  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.417  -4.184 -12.649  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.078   0.130  -9.718  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.335   0.730 -10.149  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.958  -0.071 -11.288  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.966  -1.302 -11.264  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.313   0.815  -8.976  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.636   2.046  -9.198  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.085  -0.512  -8.977  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.122   1.728 -10.502  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.767   1.078  -8.081  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.779  -0.149  -8.836  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.479   0.635 -12.285  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.103  -0.009 -13.434  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.577  -0.295 -13.165  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.008  -1.448 -13.173  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.961   0.870 -14.678  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.892   0.086 -15.969  1.00  0.00           C  
ATOM    296  CD1 TYR A  23      11.047  -0.254 -16.662  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.670  -0.316 -16.496  1.00  0.00           C  
ATOM    298  CE1 TYR A  23      10.988  -0.969 -17.842  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.601  -1.033 -17.675  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       9.763  -1.357 -18.344  1.00  0.00           C  
ATOM    301  OH  TYR A  23       9.700  -2.071 -19.519  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.443   1.614 -12.248  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.592  -0.945 -13.607  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       9.058   1.454 -14.597  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.810   1.535 -14.739  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      12.005   0.051 -16.266  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       7.762  -0.061 -15.969  1.00  0.00           H  
ATOM    308  HE1 TYR A  23      11.897  -1.223 -18.367  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       7.642  -1.336 -18.068  1.00  0.00           H  
ATOM    310  HH  TYR A  23       9.431  -1.488 -20.233  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.345   0.764 -12.926  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.771   0.627 -12.655  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.025  -0.459 -11.613  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.839  -1.357 -11.823  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.350   1.958 -12.171  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.852   2.076 -12.369  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.488   3.076 -11.424  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.441   4.288 -11.723  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.034   2.648 -10.385  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.943   1.657 -12.933  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.258   0.346 -13.576  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.872   2.762 -12.711  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.138   2.068 -11.118  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.301   1.109 -12.201  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.045   2.389 -13.385  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.322  -0.368 -10.489  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.470  -1.342  -9.414  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.812  -2.667  -9.787  1.00  0.00           C  
ATOM    329  O   ASP A  25      13.257  -3.732  -9.362  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.860  -0.801  -8.120  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.255   0.637  -7.850  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.886   1.254  -8.734  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.934   1.146  -6.756  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.688   0.372 -10.380  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.525  -1.509  -9.261  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.783  -0.852  -8.188  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      13.194  -1.409  -7.291  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.749  -2.591 -10.581  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.028  -3.784 -11.009  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.277  -4.414  -9.841  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.331  -5.626  -9.638  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.997  -4.801 -11.615  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.349  -5.730 -12.628  1.00  0.00           C  
ATOM    344  CD  GLN A  26      10.616  -4.980 -13.723  1.00  0.00           C  
ATOM    345  OE1 GLN A  26       9.587  -5.436 -14.222  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.143  -3.822 -14.103  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.442  -1.712 -10.886  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.314  -3.488 -11.762  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.798  -4.268 -12.107  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.412  -5.403 -10.820  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.117  -6.339 -13.082  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.644  -6.367 -12.113  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.966  -3.522 -13.662  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.691  -3.317 -14.809  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.577  -3.582  -9.076  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.816  -4.059  -7.927  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.468  -3.349  -7.835  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.209  -2.389  -8.560  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.608  -3.841  -6.636  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.785  -4.789  -6.478  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.382  -6.126  -5.888  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       9.751  -6.926  -6.610  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.697  -6.373  -4.705  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.574  -2.625  -9.288  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.644  -5.116  -8.059  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.983  -2.828  -6.624  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.946  -3.980  -5.794  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      11.227  -4.959  -7.448  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.515  -4.330  -5.826  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.613  -3.829  -6.938  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.293  -3.241  -6.750  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.259  -2.355  -5.509  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.804  -2.711  -4.465  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.238  -4.333  -6.650  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.877  -4.597  -6.389  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.070  -2.637  -7.618  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.299  -3.898  -6.341  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.117  -4.805  -7.613  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       4.550  -5.069  -5.924  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.615  -1.198  -5.632  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.510  -0.261  -4.520  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.109   0.335  -4.435  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.238   0.021  -5.246  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.535   0.881  -4.650  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.952   0.329  -4.653  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.268   1.696  -5.907  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.201  -0.970  -6.490  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.717  -0.800  -3.607  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.428   1.533  -3.795  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.371   0.407  -3.661  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.934  -0.707  -4.958  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.558   0.897  -5.344  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.813   2.637  -5.635  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       6.200   1.882  -6.420  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.603   1.148  -6.557  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.899   1.199  -3.447  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.604   1.841  -3.254  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.699   3.343  -3.503  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.780   3.874  -3.762  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.087   1.578  -1.839  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.065   2.383  -0.529  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.633   1.410  -2.832  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.913   1.414  -3.965  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.943  -1.761  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.097   0.515  -1.651  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.561   4.024  -3.422  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.515   5.466  -3.637  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.209   6.209  -2.500  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.669   7.338  -2.673  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.935   5.937  -3.759  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.783   5.835  -2.490  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.662   7.105  -1.664  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.238   5.561  -2.842  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.268   3.546  -3.212  1.00  0.00           H  
ATOM    415  HA  LEU A  31       1.033   5.680  -4.560  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.922   6.972  -4.065  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.412   5.343  -4.526  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.423   5.011  -1.890  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.114   7.927  -2.198  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -0.619   7.321  -1.487  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.166   6.968  -0.718  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.708   5.022  -2.033  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.285   4.969  -3.745  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.753   6.498  -2.998  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.283   5.567  -1.339  1.00  0.00           N  
ATOM    426  CA  ILE A  32       1.925   6.165  -0.175  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.436   5.966  -0.217  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.189   6.707   0.415  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.376   5.574   1.136  1.00  0.00           C  
ATOM    430  CG1 ILE A  32      -0.079   6.001   1.344  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.235   6.010   2.314  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.581   5.769   2.752  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.899   4.669  -1.264  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.712   7.225  -0.186  1.00  0.00           H  
ATOM    435  HB  ILE A  32       1.422   4.498   1.067  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.173   7.053   1.128  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.710   5.441   0.669  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.215   5.564   2.229  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.328   7.085   2.313  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       1.772   5.689   3.236  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.072   4.918   3.181  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.389   6.645   3.353  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.644   5.576   2.728  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.874   4.959  -0.966  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.295   4.662  -1.092  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.962   5.603  -2.092  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.081   6.064  -1.874  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.497   3.209  -1.530  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.598   2.024  -0.151  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.225   4.403  -1.446  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.751   4.803  -0.124  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.668   2.913  -2.157  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.414   3.136  -2.096  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.264   5.883  -3.188  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.787   6.770  -4.220  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.891   8.203  -3.710  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.949   8.828  -3.800  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.907   6.712  -5.460  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.377   5.484  -3.305  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.773   6.422  -4.491  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       5.392   6.112  -6.217  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.955   6.271  -5.206  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.752   7.712  -5.838  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.789   8.718  -3.175  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.759  10.077  -2.650  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.788  10.262  -1.540  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.149  11.387  -1.195  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.364  10.440  -2.107  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.005   9.543  -0.921  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.319  10.317  -3.207  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.699   9.915  -0.255  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.978   8.170  -3.131  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.994  10.752  -3.461  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.386  11.468  -1.779  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.924   8.522  -1.261  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.788   9.609  -0.180  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.650   9.595  -3.938  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.383   9.991  -2.778  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.183  11.276  -3.683  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.282  10.784  -0.741  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.007   9.090  -0.332  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.878  10.138   0.788  1.00  0.00           H  
ATOM    483  N   SER A  36       6.257   9.149  -0.985  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.244   9.187   0.088  1.00  0.00           C  
ATOM    485  C   SER A  36       8.648   9.394  -0.473  1.00  0.00           C  
ATOM    486  O   SER A  36       9.607   8.764  -0.025  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.193   7.893   0.902  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.058   6.912   0.356  1.00  0.00           O  
ATOM    489  H   SER A  36       5.930   8.282  -1.304  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.000  10.019   0.732  1.00  0.00           H  
ATOM    491  HB2 SER A  36       7.497   8.098   1.918  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.184   7.509   0.899  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.952   7.061   0.672  1.00  0.00           H  
ATOM    494  N   HIS A  37       8.761  10.282  -1.455  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.048  10.574  -2.077  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.917   9.321  -2.141  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.112   9.365  -1.845  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.775  11.674  -1.304  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.099  11.299   0.109  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      10.237  11.517   1.163  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.199  10.715   0.640  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.793  11.085   2.281  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.984  10.593   1.991  1.00  0.00           N  
ATOM    504  H   HIS A  37       7.961  10.753  -1.769  1.00  0.00           H  
ATOM    505  HA  HIS A  37       9.860  10.917  -3.083  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.702  11.906  -1.806  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      10.154  12.558  -1.279  1.00  0.00           H  
ATOM    508  HD1 HIS A  37       9.350  11.928   1.101  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.083  10.403   0.101  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.349  11.126   3.264  1.00  0.00           H  
ATOM    511  N   THR A  38      10.309   8.204  -2.529  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.026   6.940  -2.629  1.00  0.00           C  
ATOM    513  C   THR A  38      11.068   6.444  -4.070  1.00  0.00           C  
ATOM    514  O   THR A  38      12.122   6.052  -4.572  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.381   5.856  -1.745  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.377   6.279  -0.377  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.130   4.538  -1.871  1.00  0.00           C  
ATOM    518  H   THR A  38       9.356   8.233  -2.752  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.038   7.101  -2.285  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.362   5.707  -2.071  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.175   5.966   0.057  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.034   4.690  -2.443  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.504   3.815  -2.373  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.384   4.173  -0.887  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.916   6.465  -4.732  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.822   6.018  -6.118  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.340   7.150  -7.021  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.729   6.908  -8.062  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.874   4.824  -6.228  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.346   3.614  -5.482  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.352   2.791  -5.942  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.945   3.090  -4.300  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.548   1.813  -5.077  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.707   1.971  -4.071  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.110   6.788  -4.278  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.807   5.715  -6.436  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.908   5.101  -5.831  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.766   4.552  -7.268  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.168   3.479  -3.656  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.273   1.018  -5.174  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.583   1.337  -3.334  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.620   8.384  -6.616  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.213   9.552  -7.388  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.181   9.806  -8.539  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.780  10.251  -9.614  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.141  10.786  -6.486  1.00  0.00           C  
ATOM    547  CG  ARG A  40       7.772  11.008  -5.865  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.861  11.863  -4.611  1.00  0.00           C  
ATOM    549  NE  ARG A  40       6.656  12.662  -4.407  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.383  13.768  -5.090  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       7.225  14.203  -6.018  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       5.266  14.441  -4.847  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.110   8.513  -5.777  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.232   9.357  -7.794  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.861  10.677  -5.687  1.00  0.00           H  
ATOM    556  HB3 ARG A  40       9.394  11.658  -7.070  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       7.138  11.507  -6.583  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.344  10.050  -5.609  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.999  11.214  -3.758  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.710  12.524  -4.701  1.00  0.00           H  
ATOM    561  HE  ARG A  40       6.020  12.359  -3.726  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.067  13.697  -6.204  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.017  15.035  -6.532  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       4.628  14.117  -4.149  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.062  15.273  -5.362  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.458   9.521  -8.306  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.483   9.717  -9.324  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.461   8.589 -10.350  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.765   8.799 -11.524  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.857   9.818  -8.677  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.717   9.169  -7.429  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.280  10.652  -9.827  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.175   8.837  -8.354  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.564  10.208  -9.394  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.805  10.479  -7.825  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.100   7.392  -9.898  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.039   6.230 -10.778  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.817   6.302 -11.688  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.019   7.236 -11.603  1.00  0.00           O  
ATOM    580  CB  HIS A  42      12.000   4.942  -9.954  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.177   4.779  -9.042  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.091   4.181  -7.803  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.473   5.138  -9.197  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.283   4.181  -7.233  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.140   4.755  -8.059  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.870   7.288  -8.952  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.928   6.229 -11.389  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.107   4.938  -9.347  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.978   4.095 -10.624  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.904   5.633 -10.056  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.519   3.780  -6.259  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.074   4.962  -7.848  1.00  0.00           H  
ATOM    593  N   THR A  43      10.676   5.310 -12.562  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.553   5.262 -13.490  1.00  0.00           C  
ATOM    595  C   THR A  43       8.398   4.451 -12.914  1.00  0.00           C  
ATOM    596  O   THR A  43       8.228   3.276 -13.239  1.00  0.00           O  
ATOM    597  CB  THR A  43       9.968   4.653 -14.843  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.091   5.364 -15.377  1.00  0.00           O  
ATOM    599  CG2 THR A  43       8.815   4.698 -15.833  1.00  0.00           C  
ATOM    600  H   THR A  43      11.345   4.594 -12.582  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.219   6.275 -13.662  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.248   3.621 -14.685  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.589   5.761 -14.658  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.034   4.055 -16.672  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.680   5.711 -16.182  1.00  0.00           H  
ATOM    606 HG23 THR A  43       7.911   4.361 -15.348  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.605   5.086 -12.056  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.464   4.424 -11.436  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.243   4.465 -12.347  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.783   5.537 -12.740  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.105   5.072 -10.085  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.840   4.451  -9.514  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.263   4.939  -9.107  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.792   6.023 -11.837  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.733   3.393 -11.256  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.921   6.123 -10.251  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.874   3.379  -9.647  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.768   4.683  -8.462  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.979   4.849 -10.031  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       8.163   5.327  -9.560  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.042   5.499  -8.209  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.405   3.899  -8.856  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.720   3.289 -12.680  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.550   3.189 -13.544  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.364   2.591 -12.797  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.512   1.711 -11.949  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.843   2.332 -14.790  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.011   2.910 -15.574  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.121   0.890 -14.390  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.131   2.468 -12.336  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.291   4.186 -13.872  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.970   2.345 -15.425  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.854   2.238 -15.512  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.724   3.036 -16.608  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.285   3.868 -15.157  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.112   0.265 -15.270  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.089   0.828 -13.915  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.360   0.554 -13.701  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.156   3.079 -13.116  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.081   2.607 -12.487  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.437   1.184 -12.905  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.531   0.881 -14.095  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.136   3.593 -12.994  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.590   4.103 -14.283  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.904   4.130 -14.117  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.023   2.661 -11.410  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.075   3.076 -13.138  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.264   4.389 -12.277  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.866   3.439 -15.087  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.964   5.098 -14.471  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.392   3.896 -15.052  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.226   5.094 -13.752  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.634   0.315 -11.919  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.980  -1.077 -12.185  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.469  -1.220 -12.486  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.288  -1.336 -11.575  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.604  -1.954 -10.989  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.806  -2.545 -11.008  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.030  -3.429  -9.791  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.039  -3.330 -12.290  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.545   0.615 -10.991  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.418  -1.399 -13.048  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.699  -1.355 -10.097  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.307  -2.774 -10.947  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.528  -1.740 -10.972  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.355  -4.271  -9.829  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.846  -2.859  -8.893  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       2.050  -3.785  -9.788  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.095  -3.705 -12.658  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.702  -4.159 -12.090  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.483  -2.684 -13.033  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      13
ATOM     66  N   GLU A   8      -7.829  -8.086  -2.666  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.232  -6.764  -2.816  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.854  -6.713  -2.164  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.734  -6.723  -0.939  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.140  -5.698  -2.200  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.516  -5.625  -2.842  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.476  -6.656  -2.281  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.238  -7.139  -1.155  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.466  -6.980  -2.970  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.727  -8.564  -1.817  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.125  -6.567  -3.872  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.266  -5.912  -1.149  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.665  -4.734  -2.307  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.927  -4.642  -2.670  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.413  -5.790  -3.904  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.815  -6.658  -2.992  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.445  -6.609  -2.497  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.193  -5.320  -1.721  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.824  -4.294  -1.977  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.456  -6.720  -3.660  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.416  -8.040  -4.172  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.975  -6.653  -3.959  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.302  -7.449  -1.834  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.758  -6.049  -4.450  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.468  -6.449  -3.316  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.210  -8.209  -4.685  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.266  -5.381  -0.771  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.929  -4.219   0.044  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.463  -4.255   0.463  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.077  -5.314   0.784  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.824  -4.165   1.284  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.329  -4.250   1.029  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -5.066  -4.628   2.305  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.853  -2.931   0.480  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.797  -6.227  -0.613  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.100  -3.335  -0.552  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.550  -4.988   1.926  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.626  -3.232   1.793  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.521  -5.019   0.294  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.483  -4.324   3.161  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.214  -5.698   2.332  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -6.025  -4.132   2.327  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.230  -2.611  -0.342  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.833  -2.183   1.260  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.867  -3.063   0.133  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.176  -3.090   0.459  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.580  -2.986   0.840  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.824  -3.634   2.199  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.081  -3.423   3.158  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.012  -1.519   0.877  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.783  -1.257   0.539  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.308  -2.279   0.193  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.165  -3.506   0.097  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.452  -0.967   0.136  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.800  -1.114   1.856  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.891  -4.443   2.286  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.259  -5.138   3.523  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.773  -4.182   4.594  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.098  -4.599   5.705  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.371  -6.090   3.077  1.00  0.00           C  
ATOM    126  CG  PRO A  12       4.957  -5.449   1.867  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.820  -4.740   1.183  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.431  -5.708   3.919  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.103  -6.188   3.867  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       3.951  -7.058   2.847  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.719  -4.742   2.158  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.372  -6.204   1.216  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.169  -3.830   0.717  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.357  -5.387   0.453  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.844  -2.900   4.252  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.319  -1.886   5.185  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.308  -0.752   5.319  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.091  -0.225   6.411  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.668  -1.330   4.725  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.212  -0.231   5.622  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.915  -0.774   6.850  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.236  -1.961   6.922  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.160   0.093   7.825  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.570  -2.630   3.351  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.444  -2.355   6.149  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.387  -2.136   4.702  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.557  -0.929   3.728  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.915   0.363   5.057  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.391   0.394   5.942  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       6.875   1.023   7.699  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.612  -0.231   8.631  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.691  -0.381   4.202  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.702   0.691   4.194  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.286   0.123   4.207  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.672   0.823   4.539  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.895   1.584   2.968  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.270   2.167   2.863  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.986   2.199   1.685  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.061   2.745   3.798  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.158   2.770   1.900  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.228   3.111   3.174  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.906  -0.839   3.363  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.847   1.282   5.086  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.713   1.003   2.076  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.189   2.401   3.011  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.819   2.891   4.841  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.928   2.932   1.161  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.022   3.474   3.618  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.160  -1.149   3.842  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.140  -1.810   3.811  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.134  -1.016   2.969  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.292  -0.852   3.351  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.681  -1.985   5.230  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.073  -3.140   5.965  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.803  -3.988   6.770  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.204  -3.587   6.011  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -1.002  -4.905   7.282  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.222  -4.684   6.836  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.960  -1.654   3.588  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.006  -2.784   3.364  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.479  -1.089   5.798  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.748  -2.145   5.185  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.766  -3.926   6.943  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.052  -3.159   5.495  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -1.296  -5.701   7.950  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.672  -0.525   1.823  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.522   0.253   0.929  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.668  -0.440  -0.423  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.784  -1.180  -0.852  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.944   1.656   0.734  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.046   2.533   1.971  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.465   2.990   2.247  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -4.293   2.145   2.646  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -3.747   4.193   2.065  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.739  -0.690   1.573  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.496   0.335   1.385  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.902   1.570   0.464  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.476   2.143  -0.070  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.692   1.973   2.824  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.423   3.405   1.831  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.793  -0.196  -1.087  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.056  -0.794  -2.390  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.839  -0.680  -3.303  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.382   0.422  -3.610  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.267  -0.139  -3.037  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.461   0.403  -0.693  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.281  -1.840  -2.237  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.999  -0.896  -3.279  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.699   0.574  -2.352  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -4.962   0.368  -3.940  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.319  -1.824  -3.733  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.154  -1.852  -4.610  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.562  -1.639  -6.065  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.713  -2.596  -6.824  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.414  -3.183  -4.466  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.231  -3.448  -3.105  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.693  -4.894  -3.007  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.396  -2.497  -2.873  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.726  -2.670  -3.454  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.495  -1.049  -4.313  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.121  -3.976  -4.657  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.366  -3.210  -5.214  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.501  -3.279  -2.328  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.714  -4.922  -2.657  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.632  -5.359  -3.980  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.059  -5.428  -2.313  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.316  -2.975  -3.174  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.449  -2.243  -1.824  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.249  -1.599  -3.454  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.738  -0.378  -6.446  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.130  -0.039  -7.809  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.008   0.701  -8.530  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.257   1.588  -9.346  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.397   0.819  -7.799  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.555   0.016  -7.646  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.603   0.342  -5.794  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.334  -0.960  -8.334  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.349   1.519  -6.979  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.469   1.360  -8.731  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.100   0.086  -8.434  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.230   0.329  -8.221  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.393   0.956  -8.839  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.531  -0.047  -9.002  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.521  -1.117  -8.393  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.863   2.145  -7.998  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.886   3.316  -7.887  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.290   4.241  -6.749  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.818   4.081  -9.201  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.366  -0.384  -7.563  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.099   1.310  -9.816  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.063   1.785  -7.000  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.779   2.517  -8.435  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.102   2.933  -7.670  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.151   3.734  -5.807  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.676   5.130  -6.774  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.328   4.518  -6.861  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.248   5.063  -9.067  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.213   4.178  -9.508  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.372   3.545  -9.958  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.511   0.307  -9.826  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.657  -0.562 -10.068  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.883   0.253 -10.470  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.853   0.998 -11.450  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.329  -1.582 -11.160  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.544  -2.220 -11.770  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.183  -1.631 -12.850  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.048  -3.407 -11.264  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.301  -2.216 -13.414  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.167  -3.996 -11.823  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.794  -3.399 -12.899  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.463   1.173 -10.283  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.874  -1.087  -9.151  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.720  -2.368 -10.738  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.779  -1.091 -11.949  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.800  -0.706 -13.253  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.558  -3.875 -10.422  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.791  -1.747 -14.254  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.549  -4.921 -11.418  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.668  -3.858 -13.338  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.960   0.107  -9.706  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.196   0.830  -9.980  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.810   0.375 -11.301  1.00  0.00           C  
ATOM    283  O   CYS A  22       8.682  -0.786 -11.690  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.196   0.621  -8.841  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.502   1.888  -8.757  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.922  -0.502  -8.938  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.958   1.880 -10.050  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.666   0.634  -7.900  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.676  -0.338  -8.964  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.478   1.298 -11.984  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.111   0.993 -13.262  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.595   0.692 -13.077  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.144  -0.197 -13.726  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.933   2.160 -14.234  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.982   1.750 -15.689  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.918   1.079 -16.278  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.093   2.033 -16.474  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.958   0.702 -17.606  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.142   1.660 -17.803  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.072   0.995 -18.365  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.118   0.621 -19.688  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.546   2.206 -11.622  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.626   0.119 -13.672  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.977   2.627 -14.055  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.718   2.883 -14.066  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.046   0.851 -15.681  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.930   2.554 -16.030  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.121   0.181 -18.047  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.015   1.889 -18.397  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.479   1.341 -20.212  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.237   1.441 -12.186  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.658   1.254 -11.915  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.887   0.036 -11.025  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.896  -0.658 -11.153  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.241   2.503 -11.249  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.736   2.665 -11.463  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.309   3.848 -10.707  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.553   4.808 -10.449  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      17.512   3.814 -10.373  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.744   2.134 -11.700  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.157   1.095 -12.859  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.744   3.375 -11.648  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.054   2.449 -10.187  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.234   1.768 -11.127  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.923   2.806 -12.517  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.944  -0.217 -10.125  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.042  -1.351  -9.213  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.354  -2.580  -9.800  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.667  -3.712  -9.432  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.420  -1.001  -7.861  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.835   0.372  -7.370  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.859   0.892  -7.861  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.137   0.926  -6.495  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.163   0.373 -10.072  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.088  -1.574  -9.071  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.343  -1.020  -7.951  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.729  -1.734  -7.130  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.417  -2.348 -10.713  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.684  -3.437 -11.349  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.872  -4.220 -10.322  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.726  -5.437 -10.430  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.651  -4.375 -12.074  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.359  -3.726 -13.253  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.436  -3.495 -14.433  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.470  -4.235 -15.417  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.603  -2.465 -14.341  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.213  -1.424 -10.965  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.008  -3.005 -12.070  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.400  -4.713 -11.374  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.099  -5.229 -12.440  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.758  -2.774 -12.937  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.168  -4.368 -13.567  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.633  -1.918 -13.528  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.996  -2.292 -15.089  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.348  -3.513  -9.326  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.551  -4.143  -8.280  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.225  -3.413  -8.091  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.122  -2.214  -8.350  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.327  -4.162  -6.961  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.717  -4.764  -7.081  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.655  -4.289  -5.988  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.231  -4.264  -4.813  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      12.811  -3.942  -6.306  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.500  -2.545  -9.295  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.350  -5.159  -8.583  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.425  -3.149  -6.599  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.769  -4.740  -6.238  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.637  -5.839  -7.022  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      11.134  -4.486  -8.038  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.212  -4.145  -7.640  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.892  -3.568  -7.416  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.848  -2.792  -6.104  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.125  -3.339  -5.037  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.832  -4.659  -7.421  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.356  -5.096  -7.452  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.681  -2.891  -8.231  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.289  -5.606  -7.174  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.071  -4.425  -6.691  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.384  -4.720  -8.402  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.499  -1.512  -6.191  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.419  -0.660  -5.011  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.014  -0.093  -4.837  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.151  -0.268  -5.697  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.425   0.504  -5.089  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.851  -0.023  -5.110  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.148   1.366  -6.312  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.290  -1.132  -7.070  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.663  -1.261  -4.147  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.304   1.117  -4.208  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.523   0.741  -4.747  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.922  -0.896  -4.478  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.122  -0.288  -6.122  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.392   2.394  -6.090  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.752   1.023  -7.139  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.103   1.292  -6.576  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.792   0.589  -3.718  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.492   1.183  -3.430  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.546   2.702  -3.567  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.592   3.272  -3.883  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.035   0.803  -2.020  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.708   1.871  -0.707  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.520   0.696  -3.070  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.784   0.795  -4.146  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.042   0.863  -1.971  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.344  -0.210  -1.811  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.413   3.353  -3.326  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.330   4.806  -3.421  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.338   5.471  -2.489  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.129   6.314  -2.914  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.084   5.279  -3.082  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.299   6.793  -3.061  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.728   7.136  -3.451  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -0.969   7.359  -1.687  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.387   2.845  -3.078  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.561   5.085  -4.438  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.757   4.861  -3.815  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.336   4.894  -2.104  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.637   7.254  -3.781  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.764   7.389  -4.500  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.069   7.977  -2.866  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.366   6.284  -3.264  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -1.856   7.347  -1.071  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -0.617   8.375  -1.791  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -0.201   6.757  -1.225  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.305   5.086  -1.218  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.217   5.642  -0.227  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.663   5.557  -0.702  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.411   6.533  -0.630  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.089   4.917   1.126  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.663   5.046   1.665  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.092   5.478   2.124  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.202   6.478   1.818  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.651   4.410  -0.940  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.958   6.681  -0.082  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.316   3.874   0.972  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.016   4.549   0.991  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.610   4.574   2.636  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.985   4.871   2.116  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.344   6.491   1.850  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.659   5.469   3.113  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.346   6.776   0.936  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.436   6.561   2.685  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.061   7.122   1.941  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.052   4.384  -1.190  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.408   4.169  -1.679  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.805   5.255  -2.676  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.871   5.859  -2.560  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.525   2.792  -2.336  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.615   1.410  -1.153  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.410   3.642  -1.222  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.077   4.213  -0.833  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.662   2.628  -2.966  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.418   2.765  -2.943  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.939   5.497  -3.654  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.197   6.511  -4.669  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.830   7.755  -4.054  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.952   8.126  -4.399  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.908   6.875  -5.392  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.106   4.983  -3.693  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.880   6.092  -5.393  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.974   6.562  -6.424  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.076   6.376  -4.917  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.760   7.943  -5.348  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.103   8.395  -3.145  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.595   9.596  -2.482  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.313   9.253  -1.182  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.253  10.005  -0.210  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.450  10.580  -2.178  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.522  10.002  -1.108  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.672  10.896  -3.447  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.573   8.948  -1.635  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.216   8.050  -2.912  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.293  10.082  -3.149  1.00  0.00           H  
ATOM    474  HB  ILE A  35       4.882  11.499  -1.812  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       4.117   9.551  -0.330  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       2.930  10.801  -0.686  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.619  10.012  -4.066  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.673  11.212  -3.187  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       4.170  11.685  -3.988  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.892   7.974  -1.297  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.576   9.148  -1.274  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.575   8.971  -2.716  1.00  0.00           H  
ATOM    483  N   SER A  36       6.995   8.111  -1.172  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.724   7.666   0.009  1.00  0.00           C  
ATOM    485  C   SER A  36       9.222   7.899  -0.157  1.00  0.00           C  
ATOM    486  O   SER A  36       9.749   7.859  -1.270  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.453   6.184   0.274  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.747   5.843   1.617  1.00  0.00           O  
ATOM    489  H   SER A  36       7.005   7.554  -1.979  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.373   8.243   0.852  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.412   5.971   0.081  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.070   5.586  -0.381  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.014   4.922   1.663  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.905   8.142   0.957  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.343   8.381   0.936  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.060   7.308   0.122  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.971   7.605  -0.652  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.898   8.412   2.360  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.318   7.067   2.869  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.474   6.230   3.568  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.500   6.415   2.775  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      12.120   5.121   3.884  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.351   5.208   3.414  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.429   8.161   1.814  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.514   9.341   0.472  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.760   9.061   2.390  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.139   8.798   3.027  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.541   6.421   3.800  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.395   6.776   2.289  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      11.711   4.286   4.432  1.00  0.00           H  
ATOM    511  N   THR A  38      11.644   6.059   0.301  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.247   4.942  -0.415  1.00  0.00           C  
ATOM    513  C   THR A  38      12.170   5.149  -1.923  1.00  0.00           C  
ATOM    514  O   THR A  38      13.194   5.279  -2.595  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.562   3.609  -0.056  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.505   3.455   1.367  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.310   2.434  -0.669  1.00  0.00           C  
ATOM    518  H   THR A  38      10.914   5.885   0.931  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.285   4.879  -0.122  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.556   3.621  -0.450  1.00  0.00           H  
ATOM    521  HG1 THR A  38      12.386   3.560   1.735  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.995   1.519  -0.191  1.00  0.00           H  
ATOM    523 HG22 THR A  38      13.371   2.569  -0.526  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.093   2.382  -1.725  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.950   5.181  -2.450  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.740   5.375  -3.880  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.382   6.826  -4.185  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.488   7.100  -4.986  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.634   4.447  -4.385  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.890   3.000  -4.099  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.276   2.098  -5.069  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.814   2.298  -2.944  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.426   0.905  -4.522  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.151   0.999  -3.234  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.173   5.072  -1.863  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.661   5.131  -4.387  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.702   4.719  -3.912  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.536   4.563  -5.455  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.539   2.688  -1.974  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.722   0.005  -5.040  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.101   0.245  -2.611  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.084   7.752  -3.540  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.838   9.175  -3.741  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.371   9.633  -5.095  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.627  10.165  -5.919  1.00  0.00           O  
ATOM    546  CB  ARG A  40      11.490   9.990  -2.622  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.122  11.464  -2.648  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.873  11.741  -1.825  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.333  13.073  -2.081  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       8.546  13.361  -3.112  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       8.209  12.416  -3.978  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       8.094  14.598  -3.278  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.784   7.472  -2.914  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.771   9.334  -3.715  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.185   9.582  -1.670  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.563   9.908  -2.712  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      11.941  12.038  -2.242  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.942  11.763  -3.670  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.123  11.005  -2.075  1.00  0.00           H  
ATOM    560  HD3 ARG A  40      10.123  11.658  -0.778  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.569  13.787  -1.454  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.547  11.483  -3.855  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       7.615  12.635  -4.753  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.345  15.313  -2.626  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.502  14.814  -4.053  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.664   9.423  -5.318  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.296   9.813  -6.573  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.275   8.666  -7.578  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.268   8.404  -8.257  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.725  10.272  -6.323  1.00  0.00           C  
ATOM    571  H   ALA A  41      13.206   8.995  -4.623  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.742  10.646  -6.981  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.259   9.506  -5.781  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.215  10.453  -7.268  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.714  11.183  -5.743  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.137   7.984  -7.666  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.987   6.865  -8.589  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.839   7.113  -9.563  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.997   7.982  -9.338  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.744   5.568  -7.816  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.003   4.858  -7.426  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.011   3.656  -6.750  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.302   5.186  -7.622  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.260   3.276  -6.546  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.063   4.187  -7.065  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.381   8.241  -7.099  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.905   6.772  -9.150  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.197   5.793  -6.912  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.159   4.896  -8.427  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.672   6.070  -8.122  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.572   2.374  -6.040  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.038   4.195  -6.978  1.00  0.00           H  
ATOM    593  N   THR A  43      10.813   6.344 -10.647  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.770   6.482 -11.656  1.00  0.00           C  
ATOM    595  C   THR A  43       8.801   5.306 -11.610  1.00  0.00           C  
ATOM    596  O   THR A  43       9.059   4.253 -12.193  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.368   6.585 -13.072  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.236   7.721 -13.156  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.269   6.701 -14.117  1.00  0.00           C  
ATOM    600  H   THR A  43      11.512   5.669 -10.771  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.226   7.393 -11.451  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.940   5.689 -13.270  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.705   7.828 -12.325  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.455   5.998 -14.915  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.257   7.704 -14.516  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.315   6.483 -13.661  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.685   5.492 -10.913  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.676   4.447 -10.793  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.563   4.636 -11.818  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.137   5.759 -12.088  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.059   4.422  -9.381  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.965   3.369  -9.295  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.135   4.173  -8.335  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.536   6.354 -10.471  1.00  0.00           H  
ATOM    615  HA  VAL A  44       7.157   3.496 -10.969  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.615   5.387  -9.187  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.003   3.836  -9.446  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.126   2.619 -10.055  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.990   2.904  -8.320  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.656   5.096  -8.128  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.677   3.807  -7.428  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.835   3.439  -8.706  1.00  0.00           H  
ATOM    623  N   VAL A  45       5.096   3.529 -12.387  1.00  0.00           N  
ATOM    624  CA  VAL A  45       4.031   3.572 -13.382  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.749   2.947 -12.843  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.773   1.969 -12.095  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.441   2.841 -14.675  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.745   3.406 -15.217  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.561   1.345 -14.425  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.476   2.663 -12.131  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.842   4.608 -13.624  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.670   3.001 -15.414  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.986   4.320 -14.694  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.538   2.686 -15.071  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.636   3.613 -16.271  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.467   0.977 -14.881  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.592   1.159 -13.361  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.709   0.839 -14.854  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.602   3.524 -13.230  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.288   3.040 -12.797  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.066   1.692 -13.418  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.064   1.501 -14.627  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.671   4.125 -13.294  1.00  0.00           C  
ATOM    644  CG  PRO A  46       0.033   4.754 -14.446  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.499   4.693 -14.119  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.226   2.967 -11.721  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.604   3.672 -13.599  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.852   4.839 -12.504  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.174   4.200 -15.349  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.285   5.781 -14.553  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       2.080   4.546 -15.018  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.810   5.593 -13.609  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.515   0.762 -12.583  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.889  -0.569 -13.049  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.394  -0.662 -13.280  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.170   0.088 -12.689  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.450  -1.628 -12.036  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.013  -2.065 -12.113  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.377  -2.926 -10.914  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.279  -2.815 -13.411  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.597   0.973 -11.630  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.381  -0.746 -13.986  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.625  -1.233 -11.048  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.066  -2.503 -12.187  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.646  -1.188 -12.098  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       2.193  -3.582 -11.176  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.521  -3.515 -10.621  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.675  -2.291 -10.092  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.568  -2.500 -14.160  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.174  -3.877 -13.240  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.280  -2.601 -13.752  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      14
ATOM     66  N   GLU A   8      -6.732  -8.364  -4.145  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.341  -6.969  -3.978  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.961  -6.864  -3.336  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.839  -6.755  -2.116  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.371  -6.227  -3.124  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.060  -4.751  -2.941  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.854  -4.030  -4.259  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.852  -3.805  -4.975  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -5.694  -3.692  -4.574  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.803  -8.939  -3.355  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.305  -6.515  -4.957  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.340  -6.314  -3.593  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.411  -6.689  -2.148  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.882  -4.285  -2.418  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.160  -4.656  -2.351  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.924  -6.897  -4.167  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.552  -6.810  -3.681  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.392  -5.642  -2.713  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.127  -4.656  -2.785  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.582  -6.652  -4.854  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.724  -7.716  -5.780  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.086  -6.986  -5.130  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.326  -7.728  -3.160  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.783  -5.721  -5.361  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.568  -6.648  -4.481  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.072  -8.395  -5.590  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.426  -5.760  -1.809  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.167  -4.714  -0.825  1.00  0.00           C  
ATOM     94  C   LEU A  10       0.327  -4.584  -0.549  1.00  0.00           C  
ATOM     95  O   LEU A  10       1.072  -5.561  -0.633  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -1.914  -5.014   0.475  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.422  -5.235   0.348  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -3.984  -5.832   1.629  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.126  -3.928   0.013  1.00  0.00           C  
ATOM    100  H   LEU A  10      -0.873  -6.568  -1.802  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.528  -3.781  -1.231  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.485  -5.906   0.905  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -1.756  -4.181   1.146  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -3.610  -5.933  -0.456  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.243  -5.768   2.411  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.241  -6.867   1.460  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.868  -5.285   1.923  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.074  -4.141  -0.457  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.511  -3.351  -0.662  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.291  -3.365   0.920  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.759  -3.372  -0.215  1.00  0.00           N  
ATOM    112  CA  CYS A  11       2.164  -3.114   0.076  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.644  -3.971   1.244  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.977  -4.095   2.271  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.376  -1.633   0.395  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.020  -1.000  -0.069  1.00  0.00           S  
ATOM    117  H   CYS A  11       0.117  -2.633  -0.165  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.738  -3.370  -0.802  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.638  -1.049  -0.135  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.253  -1.480   1.457  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.829  -4.578   1.084  1.00  0.00           N  
ATOM    122  CA  PRO A  12       4.426  -5.433   2.114  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.886  -4.639   3.332  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.438  -5.201   4.278  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.626  -6.062   1.402  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.977  -5.095   0.325  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.679  -4.475  -0.114  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.744  -6.210   2.429  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       6.439  -6.186   2.103  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       5.345  -7.021   0.994  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.642  -4.338   0.713  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.441  -5.616  -0.500  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.829  -3.442  -0.393  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       4.254  -5.032  -0.936  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.654  -3.331   3.302  1.00  0.00           N  
ATOM    136  CA  GLN A  13       5.045  -2.460   4.405  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.889  -1.556   4.820  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.638  -1.360   6.010  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.255  -1.613   4.008  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.109  -0.941   2.652  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.440  -0.746   1.952  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.644  -1.226   0.837  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.354  -0.037   2.605  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.210  -2.942   2.520  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.314  -3.087   5.241  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.401  -0.844   4.753  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       7.129  -2.246   3.980  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       5.478  -1.555   2.027  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.647   0.024   2.791  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.122   0.313   3.490  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.223   0.104   2.176  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.190  -1.006   3.833  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.060  -0.122   4.096  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.740  -0.879   3.987  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.303  -0.397   4.430  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.068   1.055   3.121  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.343   1.841   3.141  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.218   1.884   2.076  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.888   2.620   4.105  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.247   2.653   2.385  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.071   3.112   3.611  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.439  -1.201   2.905  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.162   0.255   5.103  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.925   0.683   2.117  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.259   1.727   3.370  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.471   2.817   5.083  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.089   2.870   1.745  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.726   3.636   4.117  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.792  -2.067   3.393  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.399  -2.891   3.226  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.533  -2.086   2.597  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.684  -2.183   3.020  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -0.847  -3.458   4.574  1.00  0.00           C  
ATOM    174  CG  HIS A  15       0.234  -4.194   5.303  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.007  -5.306   6.082  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.567  -3.973   5.368  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.132  -5.736   6.595  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       2.103  -4.944   6.177  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.653  -2.398   3.061  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.147  -3.709   2.568  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.180  -2.647   5.205  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.668  -4.143   4.414  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -0.882  -5.718   6.236  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       2.111  -3.178   4.875  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       1.250  -6.590   7.246  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.197  -1.291   1.586  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.187  -0.469   0.901  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.411  -0.962  -0.526  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.478  -1.405  -1.195  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.741   0.995   0.882  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.580   1.600   2.266  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.835   1.472   3.108  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.729   2.333   2.976  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -2.921   0.510   3.900  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.262  -1.257   1.294  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.116  -0.545   1.445  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.793   1.064   0.368  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.475   1.575   0.342  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -0.772   1.096   2.774  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.340   2.648   2.161  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.656  -0.881  -0.985  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.003  -1.318  -2.332  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.926  -0.917  -3.334  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.711   0.269  -3.589  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.350  -0.741  -2.743  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.357  -0.519  -0.404  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.089  -2.395  -2.322  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.824  -1.405  -3.450  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.977  -0.635  -1.870  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.202   0.227  -3.199  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.250  -1.912  -3.898  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.194  -1.663  -4.873  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.781  -1.367  -6.249  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.453  -2.210  -6.843  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.254  -2.867  -4.955  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.444  -3.264  -3.654  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.138  -4.608  -3.808  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.440  -2.192  -3.234  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.467  -2.836  -3.655  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.633  -0.801  -4.541  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.832  -3.714  -5.292  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.509  -2.641  -5.685  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.296  -3.359  -2.870  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.266  -4.828  -4.857  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       0.536  -5.379  -3.350  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       2.104  -4.572  -3.326  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.402  -2.648  -3.053  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.092  -1.712  -2.331  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.531  -1.458  -4.021  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.520  -0.164  -6.752  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.024   0.244  -8.058  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.877   0.633  -8.986  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.947   0.427 -10.198  1.00  0.00           O  
ATOM    234  CB  SER A  19      -2.995   1.417  -7.910  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.322   0.960  -7.716  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.979   0.465  -6.230  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.551  -0.595  -8.487  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.706   2.016  -7.059  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -2.963   2.023  -8.804  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.887   1.702  -7.490  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.178   1.195  -8.407  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.342   1.613  -9.181  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.436   0.551  -9.136  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.421  -0.335  -8.281  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.882   2.942  -8.649  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.922   4.130  -8.712  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.255   5.143  -7.627  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.971   4.783 -10.085  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.176   1.333  -7.438  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.028   1.746 -10.206  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.160   2.796  -7.616  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.762   3.194  -9.224  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.086   3.779  -8.543  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.560   5.033  -6.807  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.179   6.141  -8.031  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       2.261   4.973  -7.272  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.001   5.189 -10.325  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.245   4.045 -10.825  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.702   5.577 -10.081  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.386   0.648 -10.060  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.489  -0.303 -10.125  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.800   0.406 -10.451  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.847   1.285 -11.312  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.202  -1.378 -11.175  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.407  -2.198 -11.538  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.785  -3.281 -10.760  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.162  -1.887 -12.657  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.893  -4.038 -11.091  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.271  -2.640 -12.994  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.637  -3.716 -12.209  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.344   1.377 -10.714  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.579  -0.772  -9.157  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.447  -2.050 -10.796  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.839  -0.904 -12.074  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.203  -3.533  -9.884  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.878  -1.045 -13.271  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.177  -4.878 -10.476  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.851  -2.387 -13.868  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.503  -4.307 -12.470  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.865   0.017  -9.758  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.178   0.614  -9.971  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.035  -0.266 -10.875  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.223  -1.454 -10.607  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.886   0.832  -8.633  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.481   1.701  -8.768  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.766  -0.690  -9.084  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.033   1.570 -10.452  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.247   1.419  -7.988  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.071  -0.126  -8.171  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.554   0.323 -11.946  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.390  -0.407 -12.891  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.827  -0.501 -12.388  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.544  -1.452 -12.698  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.361   0.272 -14.262  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.315  -0.294 -15.196  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       7.989   0.112 -15.112  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.652  -1.234 -16.161  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.029  -0.402 -15.963  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.700  -1.753 -17.016  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.390  -1.334 -16.913  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.438  -1.849 -17.763  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.369   1.272 -12.107  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.989  -1.406 -12.987  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.154   1.323 -14.131  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.325   0.156 -14.734  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.709   0.843 -14.366  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.679  -1.561 -16.238  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.003  -0.074 -15.883  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       8.982  -2.483 -17.760  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.399  -2.803 -17.659  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.241   0.495 -11.610  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.592   0.525 -11.063  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.800  -0.608 -10.062  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.876  -1.202  -9.996  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.863   1.872 -10.389  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.293   2.961 -11.358  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.342   2.485 -12.344  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.368   1.933 -11.896  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.137   2.665 -13.562  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.623   1.225 -11.398  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.284   0.397 -11.882  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.964   2.198  -9.888  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.646   1.743  -9.656  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      13.428   3.296 -11.910  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.699   3.788 -10.793  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.763  -0.900  -9.285  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.831  -1.962  -8.288  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.000  -3.167  -8.719  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.690  -4.040  -7.909  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.342  -1.449  -6.932  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.268  -0.405  -6.340  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.211  -0.791  -5.619  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.049   0.797  -6.597  1.00  0.00           O  
ATOM    334  H   ASP A  25      11.932  -0.391  -9.386  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.862  -2.266  -8.196  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.363  -1.007  -7.053  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.275  -2.278  -6.244  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.644  -3.206  -9.999  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.848  -4.303 -10.536  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.860  -4.820  -9.496  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.656  -6.026  -9.366  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.758  -5.441 -11.002  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.158  -5.339 -12.466  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.888  -4.049 -12.783  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.637  -3.527 -11.957  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.673  -3.527 -13.985  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.922  -2.480 -10.595  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.295  -3.927 -11.384  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.657  -5.435 -10.404  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.244  -6.379 -10.857  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.805  -6.169 -12.707  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      11.267  -5.391 -13.073  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.062  -3.998 -14.591  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      13.131  -2.693 -14.216  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.251  -3.898  -8.757  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.285  -4.262  -7.726  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.074  -3.335  -7.763  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.030  -2.385  -8.545  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.938  -4.212  -6.343  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.768  -5.442  -6.017  1.00  0.00           C  
ATOM    361  CD  GLU A  27       8.919  -6.679  -5.801  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       7.735  -6.530  -5.432  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.438  -7.797  -6.002  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.455  -2.952  -8.907  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.956  -5.272  -7.922  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.580  -3.345  -6.293  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.163  -4.118  -5.597  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.448  -5.629  -6.835  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.334  -5.250  -5.117  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.093  -3.617  -6.912  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.882  -2.808  -6.846  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.923  -1.856  -5.656  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.514  -2.164  -4.621  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.654  -3.703  -6.767  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.187  -4.387  -6.314  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.818  -2.229  -7.756  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.626  -4.352  -7.630  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.701  -4.300  -5.868  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.764  -3.091  -6.747  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.292  -0.696  -5.811  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.256   0.302  -4.748  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.836   0.806  -4.516  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.928   0.521  -5.297  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.167   1.501  -5.073  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.628   1.076  -5.075  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.781   2.116  -6.410  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.839  -0.507  -6.659  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.616  -0.162  -3.842  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.033   2.247  -4.304  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.158   1.617  -5.845  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.067   1.293  -4.113  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.694   0.016  -5.271  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.957   3.181  -6.379  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.377   1.676  -7.196  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.735   1.929  -6.604  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.650   1.557  -3.435  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.341   2.102  -3.098  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.353   3.626  -3.160  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.402   4.242  -3.356  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.918   1.641  -1.702  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.994   2.245  -0.362  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.413   1.750  -2.850  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.630   1.730  -3.821  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.084   1.994  -1.502  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.926   0.561  -1.669  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.181   4.229  -2.993  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.056   5.682  -3.030  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.010   6.336  -2.035  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.529   7.425  -2.282  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.383   6.098  -2.722  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.785   6.085  -1.247  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.803   7.178  -0.961  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.338   4.723  -0.856  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.619   3.685  -2.841  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.312   6.012  -4.026  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.525   7.101  -3.094  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.042   5.423  -3.251  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.910   6.278  -0.640  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.668   7.542   0.046  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.800   6.778  -1.069  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.664   7.990  -1.660  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.209   4.573   0.206  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.808   3.951  -1.395  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.389   4.677  -1.101  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.238   5.664  -0.912  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.132   6.178   0.118  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.581   6.167  -0.357  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.299   7.158  -0.219  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.023   5.360   1.418  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.618   5.489   2.011  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.072   5.817   2.421  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.415   4.669   3.266  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.795   4.801  -0.773  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.842   7.197   0.331  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.212   4.324   1.182  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.432   6.522   2.257  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.105   5.162   1.278  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.714   6.553   1.960  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.582   6.255   3.278  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.662   4.970   2.736  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.510   5.306   4.132  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.569   4.225   3.250  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       1.161   3.888   3.310  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.005   5.040  -0.919  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.368   4.898  -1.416  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.684   5.974  -2.451  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.722   6.631  -2.382  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.568   3.511  -2.029  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.839   2.189  -0.805  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.386   4.284  -1.001  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.040   5.013  -0.579  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.692   3.250  -2.605  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.427   3.535  -2.683  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.781   6.149  -3.410  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.961   7.146  -4.458  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.313   8.506  -3.866  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.366   9.070  -4.165  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.706   7.248  -5.311  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.973   5.594  -3.412  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.773   6.820  -5.092  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       2.879   6.786  -4.791  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.480   8.287  -5.496  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.868   6.742  -6.251  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.425   9.029  -3.026  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.643  10.323  -2.393  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.838  10.278  -1.446  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.453  11.304  -1.157  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.399  10.783  -1.610  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.084   9.796  -0.485  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.208  10.927  -2.545  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.050  10.306   0.495  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.605   8.531  -2.828  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.842  11.046  -3.172  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.609  11.751  -1.182  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.710   8.879  -0.913  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.990   9.588   0.066  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.559  11.051  -3.559  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.594  10.042  -2.484  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.627  11.790  -2.258  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.636  11.235   0.131  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.262   9.576   0.600  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.517  10.473   1.455  1.00  0.00           H  
ATOM    483  N   SER A  36       6.162   9.081  -0.968  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.282   8.901  -0.053  1.00  0.00           C  
ATOM    485  C   SER A  36       8.611   9.121  -0.770  1.00  0.00           C  
ATOM    486  O   SER A  36       8.711   8.946  -1.984  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.247   7.500   0.561  1.00  0.00           C  
ATOM    488  OG  SER A  36       6.501   7.489   1.765  1.00  0.00           O  
ATOM    489  H   SER A  36       5.633   8.300  -1.236  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.187   9.633   0.736  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.791   6.815  -0.137  1.00  0.00           H  
ATOM    492  HB3 SER A  36       8.257   7.178   0.774  1.00  0.00           H  
ATOM    493  HG  SER A  36       5.563   7.509   1.561  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.630   9.508  -0.009  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.954   9.752  -0.570  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.703   8.440  -0.786  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.865   8.306  -0.401  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.761  10.668   0.351  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.762  11.514  -0.374  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      14.124  11.340  -0.250  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.592  12.544  -1.235  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.749  12.228  -1.003  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.842  12.970  -1.612  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.488   9.631   0.953  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.825  10.239  -1.525  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.084  11.329   0.873  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.294  10.065   1.071  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      14.567  10.668   0.308  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.649  12.956  -1.566  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.819  12.329  -1.104  1.00  0.00           H  
ATOM    511  N   THR A  38      11.030   7.474  -1.402  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.631   6.173  -1.667  1.00  0.00           C  
ATOM    513  C   THR A  38      11.442   5.767  -3.125  1.00  0.00           C  
ATOM    514  O   THR A  38      12.394   5.365  -3.795  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.030   5.082  -0.761  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.882   5.581   0.574  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.912   3.842  -0.749  1.00  0.00           C  
ATOM    518  H   THR A  38      10.107   7.642  -1.685  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.688   6.245  -1.457  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.058   4.811  -1.145  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.340   6.421   0.654  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.881   4.086  -1.160  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.452   3.068  -1.345  1.00  0.00           H  
ATOM    524 HG23 THR A  38      12.029   3.494   0.266  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.209   5.875  -3.610  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.897   5.520  -4.989  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.225   6.684  -5.711  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.328   6.484  -6.531  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.991   4.288  -5.029  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.649   3.044  -4.517  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.653   2.389  -5.198  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.443   2.337  -3.381  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      11.035   1.331  -4.505  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.316   1.277  -3.398  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.493   6.201  -3.026  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.825   5.289  -5.491  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.117   4.474  -4.423  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.685   4.107  -6.049  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.724   2.563  -2.606  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.803   0.630  -4.793  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.336   0.545  -2.747  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.663   7.899  -5.400  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.102   9.095  -6.017  1.00  0.00           C  
ATOM    544  C   ARG A  40       9.704   9.325  -7.401  1.00  0.00           C  
ATOM    545  O   ARG A  40       8.994   9.315  -8.406  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.351  10.317  -5.131  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.270  11.380  -5.242  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.512  12.524  -4.270  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.911  13.772  -4.733  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       6.657  14.124  -4.472  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       5.877  13.328  -3.755  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       6.182  15.276  -4.928  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.380   7.994  -4.739  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.038   8.947  -6.121  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.404   9.995  -4.101  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.294  10.762  -5.410  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.266  11.772  -6.248  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       7.313  10.930  -5.025  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.084  12.262  -3.314  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.577  12.666  -4.161  1.00  0.00           H  
ATOM    561  HE  ARG A  40       8.470  14.375  -5.264  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.232  12.460  -3.409  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       4.933  13.597  -3.559  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       6.768  15.880  -5.469  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       5.239  15.541  -4.731  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.015   9.534  -7.443  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.712   9.766  -8.702  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.709   8.512  -9.570  1.00  0.00           C  
ATOM    569  O   ALA A  41      11.503   8.585 -10.782  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.139  10.225  -8.439  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.527   9.531  -6.607  1.00  0.00           H  
ATOM    572  HA  ALA A  41      11.197  10.557  -9.228  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.812   9.388  -8.555  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      13.403  11.000  -9.143  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.213  10.610  -7.433  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.939   7.363  -8.943  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.963   6.093  -9.659  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.851   6.036 -10.702  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.877   6.786 -10.628  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.818   4.928  -8.679  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.091   4.582  -7.968  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.246   3.436  -7.218  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.272   5.238  -7.898  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.467   3.403  -6.715  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.111   4.485  -7.114  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.096   7.370  -7.976  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.915   6.013 -10.161  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.081   5.184  -7.932  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.489   4.051  -9.218  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.512   6.180  -8.371  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.871   2.624  -6.086  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.005   4.751  -6.815  1.00  0.00           H  
ATOM    593  N   THR A  43      11.003   5.143 -11.675  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.014   4.990 -12.734  1.00  0.00           C  
ATOM    595  C   THR A  43       8.767   4.278 -12.222  1.00  0.00           C  
ATOM    596  O   THR A  43       8.827   3.122 -11.803  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.587   4.204 -13.928  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.591   3.288 -13.476  1.00  0.00           O  
ATOM    599  CG2 THR A  43      11.182   5.148 -14.962  1.00  0.00           C  
ATOM    600  H   THR A  43      11.802   4.574 -11.679  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.738   5.976 -13.078  1.00  0.00           H  
ATOM    602  HB  THR A  43       9.784   3.647 -14.391  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.801   2.670 -14.180  1.00  0.00           H  
ATOM    604 HG21 THR A  43      11.491   4.583 -15.829  1.00  0.00           H  
ATOM    605 HG22 THR A  43      12.037   5.653 -14.538  1.00  0.00           H  
ATOM    606 HG23 THR A  43      10.441   5.876 -15.253  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.636   4.975 -12.260  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.373   4.409 -11.802  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.316   4.462 -12.900  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.203   5.454 -13.620  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.844   5.148 -10.559  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.508   4.568 -10.120  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.860   5.084  -9.429  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.651   5.892 -12.605  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.548   3.377 -11.534  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.692   6.186 -10.820  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.407   4.668  -9.049  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       3.706   5.099 -10.610  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.465   3.523 -10.388  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.987   6.068  -9.003  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.508   4.405  -8.665  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.806   4.732  -9.814  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.543   3.388 -13.022  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.493   3.313 -14.031  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.204   2.752 -13.442  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.216   1.849 -12.605  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.923   2.438 -15.224  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.270   2.893 -15.762  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.969   0.972 -14.819  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.681   2.628 -12.419  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.306   4.313 -14.394  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.190   2.550 -16.009  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.015   2.138 -15.554  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.199   3.046 -16.829  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.555   3.819 -15.284  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.063   0.358 -15.703  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.817   0.803 -14.172  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.060   0.714 -14.296  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.063   3.297 -13.888  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.258   2.866 -13.420  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.619   1.469 -13.911  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.591   1.195 -15.111  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.205   3.907 -14.022  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.491   4.418 -15.226  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.974   4.377 -14.886  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.325   2.897 -12.342  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.140   3.434 -14.288  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.384   4.694 -13.306  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.697   3.782 -16.073  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.799   5.432 -15.432  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.558   4.141 -15.763  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.289   5.319 -14.462  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.959   0.588 -12.976  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.328  -0.782 -13.314  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.823  -0.892 -13.591  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.241  -1.541 -14.550  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.937  -1.731 -12.179  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.554  -1.803 -11.848  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.794  -2.734 -10.669  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.348  -2.261 -13.062  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.963   0.865 -12.036  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.787  -1.060 -14.206  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.458  -1.414 -11.289  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.265  -2.724 -12.451  1.00  0.00           H  
ATOM    665  HG  LEU A  47       0.903  -0.818 -11.571  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.060  -3.525 -10.680  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.711  -2.177  -9.748  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.785  -3.159 -10.743  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.260  -1.526 -13.848  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       0.960  -3.208 -13.410  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.387  -2.375 -12.791  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      15
ATOM     66  N   GLU A   8      -6.082  -9.375  -5.048  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -5.849  -8.164  -4.269  1.00  0.00           C  
ATOM     68  C   GLU A   8      -4.469  -8.192  -3.618  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.003  -9.241  -3.173  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.928  -8.006  -3.196  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.820  -9.020  -2.070  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.971  -8.924  -1.086  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.922  -8.044  -0.201  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.919  -9.729  -1.201  1.00  0.00           O  
ATOM     75  H   GLU A   8      -5.903 -10.248  -4.639  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.899  -7.322  -4.943  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.854  -7.016  -2.771  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.898  -8.116  -3.659  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.813 -10.012  -2.496  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.896  -8.851  -1.538  1.00  0.00           H  
ATOM     81  N   SER A   9      -3.822  -7.033  -3.568  1.00  0.00           N  
ATOM     82  CA  SER A   9      -2.493  -6.924  -2.976  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.333  -5.598  -2.240  1.00  0.00           C  
ATOM     84  O   SER A   9      -2.786  -4.554  -2.711  1.00  0.00           O  
ATOM     85  CB  SER A   9      -1.418  -7.054  -4.056  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.590  -8.244  -4.807  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.246  -6.232  -3.940  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.379  -7.732  -2.268  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.480  -6.209  -4.725  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -0.444  -7.074  -3.590  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.151  -8.852  -4.319  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.686  -5.646  -1.081  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.465  -4.448  -0.277  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.009  -4.352   0.167  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.614  -5.356   0.512  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.384  -4.454   0.945  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.880  -4.591   0.660  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.643  -4.887   1.942  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.415  -3.330  -0.002  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.348  -6.506  -0.757  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.700  -3.591  -0.890  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.091  -5.279   1.576  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.232  -3.525   1.477  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.036  -5.418  -0.019  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.060  -4.563   2.791  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.826  -5.949   2.015  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.586  -4.360   1.929  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.106  -2.838   0.666  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.925  -3.592  -0.918  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -3.594  -2.664  -0.224  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.527  -3.136   0.159  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.909  -2.907   0.562  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.265  -3.747   1.786  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.538  -3.781   2.779  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.134  -1.424   0.865  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.887  -0.927   0.886  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.020  -2.374  -0.126  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.547  -3.199  -0.258  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.635  -0.831   0.113  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.716  -1.194   1.834  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.411  -4.440   1.713  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.890  -5.292   2.806  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.342  -4.483   4.016  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.783  -5.044   5.019  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.077  -6.032   2.184  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.552  -5.137   1.092  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.326  -4.446   0.560  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.139  -6.006   3.111  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.842  -6.184   2.932  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.749  -6.986   1.797  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.248  -4.413   1.488  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       6.019  -5.722   0.314  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.565  -3.439   0.252  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.905  -5.006  -0.262  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.230  -3.163   3.915  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.628  -2.277   5.003  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.545  -1.240   5.285  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.313  -0.867   6.435  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.945  -1.577   4.664  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.150  -2.504   4.686  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.436  -1.781   5.036  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.683  -1.459   6.198  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.262  -1.523   4.030  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.872  -2.775   3.090  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.769  -2.881   5.887  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.867  -1.148   3.676  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.113  -0.786   5.379  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.979  -3.278   5.421  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.260  -2.954   3.711  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.998  -1.809   3.130  1.00  0.00           H  
ATOM    151 HE22 GLN A  13      10.100  -1.056   4.227  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.886  -0.778   4.227  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.827   0.216   4.361  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.453  -0.431   4.216  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.567   0.172   4.554  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.998   1.318   3.314  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.391   1.864   3.242  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.975   2.281   2.065  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.315   2.063   4.210  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.200   2.711   2.312  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.430   2.590   3.607  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.117  -1.114   3.336  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.904   0.652   5.345  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.746   0.923   2.341  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.332   2.135   3.549  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       4.198   1.847   5.263  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.894   3.097   1.581  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.291   2.756   4.045  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.433  -1.660   3.711  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.816  -2.388   3.521  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.804  -1.568   2.697  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.017  -1.716   2.838  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.435  -2.744   4.874  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.533  -3.558   5.749  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.996  -4.537   6.603  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.812  -3.537   5.899  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.025  -5.081   7.241  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.134  -4.492   6.831  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.278  -2.087   3.460  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.591  -3.300   2.988  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.675  -1.833   5.402  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.341  -3.309   4.711  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.934  -4.793   6.724  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.505  -2.888   5.381  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.036  -5.873   7.972  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.274  -0.703   1.837  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.110   0.141   0.992  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.286  -0.478  -0.392  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.361  -1.081  -0.936  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.498   1.538   0.864  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.974   2.511   1.929  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.972   1.901   3.318  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.672   0.887   3.522  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.271   2.439   4.200  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.299  -0.631   1.770  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.079   0.225   1.461  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.424   1.455   0.934  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.756   1.943  -0.104  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.321   3.371   1.930  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.979   2.823   1.690  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.480  -0.325  -0.955  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.777  -0.867  -2.275  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.636  -0.596  -3.249  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.244   0.553  -3.460  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.077  -0.280  -2.806  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.177   0.166  -0.472  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -3.907  -1.935  -2.176  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.470  -0.921  -3.582  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.794  -0.207  -2.002  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -4.889   0.702  -3.212  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.105  -1.660  -3.842  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.007  -1.538  -4.794  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.532  -1.241  -6.195  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.904  -2.151  -6.936  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.174  -2.821  -4.811  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.386  -3.275  -3.462  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.025  -4.649  -3.585  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.392  -2.262  -2.935  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.459  -2.550  -3.634  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.382  -0.717  -4.475  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.798  -3.614  -5.194  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.659  -2.665  -5.481  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.424  -3.346  -2.749  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.225  -5.043  -2.600  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.950  -4.568  -4.136  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.352  -5.313  -4.109  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.443  -1.421  -3.610  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       2.365  -2.726  -2.864  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.082  -1.922  -1.958  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.558   0.039  -6.553  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.039   0.457  -7.865  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.924   1.124  -8.665  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.176   2.006  -9.487  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.220   1.417  -7.716  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.422   0.711  -7.459  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.248   0.719  -5.918  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.367  -0.426  -8.394  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.031   2.093  -6.896  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.338   1.983  -8.629  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.265  -0.232  -7.549  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.310   0.697  -8.418  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.465   1.252  -9.115  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.569   0.209  -9.254  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.523  -0.848  -8.625  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.996   2.477  -8.368  1.00  0.00           C  
ATOM    246  CG  LEU A  20       1.017   3.640  -8.206  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.477   4.574  -7.097  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.870   4.399  -9.517  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.448  -0.008  -7.752  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.144   1.553 -10.101  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.296   2.158  -7.381  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.860   2.841  -8.905  1.00  0.00           H  
ATOM    253  HG  LEU A  20       0.046   3.251  -7.933  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.623   5.089  -6.684  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.173   5.295  -7.499  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.962   3.999  -6.321  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.733   4.213 -10.139  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       0.795   5.458  -9.314  1.00  0.00           H  
ATOM    259 HD23 LEU A  20      -0.021   4.066 -10.028  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.563   0.514 -10.082  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.681  -0.396 -10.303  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.940   0.373 -10.691  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.901   1.262 -11.542  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.332  -1.410 -11.395  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.503  -2.237 -11.842  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.333  -1.794 -12.859  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.776  -3.456 -11.244  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.411  -2.553 -13.273  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.853  -4.220 -11.653  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.672  -3.767 -12.668  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.544   1.372 -10.555  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.866  -0.923  -9.380  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.574  -2.083 -11.022  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.948  -0.883 -12.255  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.130  -0.844 -13.333  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.135  -3.812 -10.448  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.050  -2.196 -14.067  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.054  -5.169 -11.178  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.514  -4.362 -12.990  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.057   0.025 -10.061  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.329   0.681 -10.338  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.204  -0.187 -11.237  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.349  -1.388 -11.008  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.064   0.986  -9.032  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.724   1.701  -9.263  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.025  -0.692  -9.392  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.119   1.609 -10.848  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.482   1.691  -8.456  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.175   0.072  -8.468  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.786   0.429 -12.260  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.646  -0.286 -13.195  1.00  0.00           C  
ATOM    292  C   TYR A  23      12.050  -0.457 -12.622  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.499  -1.576 -12.375  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.715   0.457 -14.530  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.649   0.033 -15.515  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.301   0.115 -15.188  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.990  -0.452 -16.771  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.324  -0.272 -16.084  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       9.020  -0.840 -17.675  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.688  -0.749 -17.326  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.718  -1.136 -18.223  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.633   1.389 -12.391  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.216  -1.263 -13.360  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.598   1.515 -14.351  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.678   0.278 -14.985  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       8.019   0.489 -14.214  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.034  -0.522 -17.041  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.281  -0.201 -15.812  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.305  -1.213 -18.647  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.306  -0.357 -18.603  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.737   0.662 -12.414  1.00  0.00           N  
ATOM    312  CA  GLU A  24      14.090   0.636 -11.871  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.231  -0.452 -10.810  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.287  -1.068 -10.674  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.449   1.998 -11.271  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.082   2.954 -12.268  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.456   4.284 -11.643  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.844   4.295 -10.456  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      15.360   5.315 -12.342  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.325   1.524 -12.631  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.769   0.421 -12.682  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.550   2.455 -10.885  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.143   1.847 -10.458  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.976   2.498 -12.667  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.382   3.134 -13.070  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.158  -0.681 -10.061  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.160  -1.695  -9.013  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.340  -2.911  -9.431  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.454  -3.982  -8.835  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.605  -1.114  -7.711  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.484  -0.015  -7.147  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.716  -0.084  -7.337  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.940   0.915  -6.514  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.344  -0.157 -10.218  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.182  -2.003  -8.851  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.623  -0.703  -7.897  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.528  -1.902  -6.977  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.514  -2.737 -10.458  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.674  -3.821 -10.954  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.846  -4.428  -9.827  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.726  -5.647  -9.720  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.535  -4.902 -11.610  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.741  -4.695 -13.102  1.00  0.00           C  
ATOM    344  CD  GLN A  26      12.964  -3.853 -13.410  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      13.966  -3.909 -12.697  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      12.887  -3.066 -14.477  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.469  -1.860 -10.891  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.005  -3.409 -11.694  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.503  -4.914 -11.132  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.060  -5.861 -11.464  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      11.859  -5.659 -13.573  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.870  -4.201 -13.507  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.056  -3.072 -14.997  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      13.662  -2.510 -14.699  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.277  -3.567  -8.988  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.461  -4.020  -7.868  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.124  -3.285  -7.837  1.00  0.00           C  
ATOM    358  O   GLU A  27       6.971  -2.227  -8.447  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.204  -3.806  -6.547  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.312  -4.816  -6.303  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.791  -6.233  -6.164  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.629  -6.399  -5.738  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.546  -7.176  -6.481  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.409  -2.606  -9.126  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.274  -5.075  -7.998  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.638  -2.818  -6.549  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.496  -3.877  -5.735  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      11.002  -4.782  -7.133  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.831  -4.548  -5.394  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.159  -3.854  -7.121  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.836  -3.253  -7.009  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.730  -2.389  -5.757  1.00  0.00           C  
ATOM    373  O   ALA A  28       4.804  -2.891  -4.636  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.764  -4.334  -6.999  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.342  -4.697  -6.658  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.676  -2.631  -7.878  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.858  -4.940  -7.888  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.888  -4.954  -6.124  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.788  -3.872  -6.979  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.556  -1.086  -5.956  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.440  -0.152  -4.843  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.989   0.259  -4.620  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.087  -0.201  -5.320  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.289   1.111  -5.079  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.771   0.771  -5.050  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.910   1.769  -6.397  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.504  -0.745  -6.873  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.805  -0.645  -3.953  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.087   1.811  -4.281  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.301   1.415  -5.737  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.155   0.916  -4.051  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.910  -0.259  -5.343  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.508   2.752  -6.206  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.787   1.855  -7.023  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.168   1.167  -6.900  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.770   1.129  -3.639  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.428   1.603  -3.322  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.350   3.123  -3.427  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.340   3.787  -3.740  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.026   1.157  -1.915  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.846   2.085  -0.578  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.530   1.460  -3.115  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.746   1.169  -4.036  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.040   1.284  -1.796  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.275   0.114  -1.791  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.168   3.669  -3.165  1.00  0.00           N  
ATOM    407  CA  LEU A  31      -0.041   5.111  -3.229  1.00  0.00           C  
ATOM    408  C   LEU A  31       0.929   5.844  -2.308  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.467   6.892  -2.664  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.482   5.455  -2.849  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.893   5.133  -1.412  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.621   6.321  -0.501  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -3.361   4.737  -1.352  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.583   3.089  -2.921  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.139   5.427  -4.246  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.621   6.514  -3.003  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.138   4.908  -3.512  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -1.305   4.299  -1.055  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.636   6.712  -0.704  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.677   6.003   0.530  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.359   7.089  -0.681  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -3.507   4.019  -0.559  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.653   4.298  -2.295  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.962   5.613  -1.160  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.148   5.283  -1.123  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.056   5.882  -0.152  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.484   5.916  -0.684  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.059   6.987  -0.883  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.035   5.116   1.184  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.625   5.119   1.778  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.029   5.728   2.160  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.192   6.473   2.296  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.689   4.448  -0.897  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.726   6.894   0.031  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.336   4.097   0.994  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.079   4.814   1.020  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.588   4.420   2.600  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.669   6.422   1.635  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.493   6.252   2.937  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.629   4.946   2.601  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.887   6.533   2.289  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.554   6.605   3.304  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.599   7.248   1.663  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.053   4.738  -0.914  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.415   4.631  -1.424  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.677   5.683  -2.498  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.727   6.324  -2.511  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.660   3.233  -1.994  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.737   1.920  -0.734  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.544   3.918  -0.736  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.092   4.799  -0.601  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.861   2.985  -2.677  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.598   3.230  -2.530  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.714   5.855  -3.398  1.00  0.00           N  
ATOM    455  CA  ALA A  34       4.838   6.830  -4.474  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.076   8.231  -3.921  1.00  0.00           C  
ATOM    457  O   ALA A  34       5.898   8.984  -4.444  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.595   6.810  -5.351  1.00  0.00           C  
ATOM    459  H   ALA A  34       3.899   5.314  -3.335  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.684   6.547  -5.084  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.492   7.764  -5.849  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.688   6.027  -6.088  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       2.726   6.628  -4.738  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.351   8.575  -2.862  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.483   9.885  -2.238  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.347   9.812  -0.983  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.287  10.692  -0.124  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.109  10.475  -1.868  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.379   9.549  -0.893  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.274  10.698  -3.121  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.297  10.244  -0.097  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.712   7.931  -2.490  1.00  0.00           H  
ATOM    473  HA  ILE A  35       4.956  10.546  -2.950  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.268  11.432  -1.396  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       1.919   8.745  -1.445  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.094   9.139  -0.195  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.727  11.624  -3.028  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.924  10.750  -3.981  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       1.581   9.880  -3.242  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       0.344  10.107  -0.587  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.255   9.825   0.898  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.518  11.300  -0.033  1.00  0.00           H  
ATOM    483  N   SER A  36       6.151   8.758  -0.885  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.026   8.569   0.265  1.00  0.00           C  
ATOM    485  C   SER A  36       8.487   8.777  -0.123  1.00  0.00           C  
ATOM    486  O   SER A  36       9.375   8.068   0.353  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.837   7.169   0.852  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.365   7.090   2.165  1.00  0.00           O  
ATOM    489  H   SER A  36       6.153   8.091  -1.604  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.756   9.302   1.011  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.784   6.935   0.886  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.345   6.448   0.228  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.740   7.473   2.785  1.00  0.00           H  
ATOM    494  N   HIS A  37       8.728   9.754  -0.991  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.081  10.057  -1.445  1.00  0.00           C  
ATOM    496  C   HIS A  37      10.898   8.778  -1.610  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.101   8.758  -1.349  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.775  10.994  -0.456  1.00  0.00           C  
ATOM    499  CG  HIS A  37       9.907  12.122   0.010  1.00  0.00           C  
ATOM    500  ND1 HIS A  37       9.977  12.649   1.283  1.00  0.00           N  
ATOM    501  CD2 HIS A  37       8.948  12.825  -0.635  1.00  0.00           C  
ATOM    502  CE1 HIS A  37       9.096  13.626   1.401  1.00  0.00           C  
ATOM    503  NE2 HIS A  37       8.459  13.754   0.251  1.00  0.00           N  
ATOM    504  H   HIS A  37       7.979  10.284  -1.335  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.008  10.549  -2.402  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.079  10.429   0.413  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.650  11.419  -0.926  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.580  12.349   1.994  1.00  0.00           H  
ATOM    509  HD2 HIS A  37       8.625  12.683  -1.657  1.00  0.00           H  
ATOM    510  HE1 HIS A  37       8.926  14.221   2.286  1.00  0.00           H  
ATOM    511  N   THR A  38      10.235   7.711  -2.046  1.00  0.00           N  
ATOM    512  CA  THR A  38      10.898   6.428  -2.245  1.00  0.00           C  
ATOM    513  C   THR A  38      10.975   6.073  -3.725  1.00  0.00           C  
ATOM    514  O   THR A  38      12.032   5.688  -4.227  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.170   5.297  -1.494  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.083   5.611  -0.100  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.895   3.973  -1.677  1.00  0.00           C  
ATOM    518  H   THR A  38       9.277   7.790  -2.237  1.00  0.00           H  
ATOM    519  HA  THR A  38      11.901   6.507  -1.850  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.171   5.203  -1.898  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.318   6.532   0.036  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.485   3.452  -2.529  1.00  0.00           H  
ATOM    523 HG22 THR A  38      10.769   3.368  -0.791  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.946   4.158  -1.840  1.00  0.00           H  
ATOM    525  N   HIS A  39       9.850   6.205  -4.420  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.791   5.899  -5.845  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.375   7.128  -6.648  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.705   7.013  -7.674  1.00  0.00           O  
ATOM    529  CB  HIS A  39       8.813   4.752  -6.102  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.224   3.460  -5.466  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.014   2.527  -6.103  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.951   2.949  -4.243  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.209   1.496  -5.299  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.574   1.728  -4.164  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.040   6.516  -3.964  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.778   5.596  -6.160  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       7.843   5.021  -5.709  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       8.732   4.588  -7.167  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.353   3.415  -3.472  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.788   0.615  -5.530  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.483   1.088  -3.428  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.777   8.302  -6.174  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.445   9.552  -6.847  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.323   9.757  -8.078  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.833  10.115  -9.149  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.610  10.732  -5.888  1.00  0.00           C  
ATOM    547  CG  ARG A  40       8.433  10.919  -4.944  1.00  0.00           C  
ATOM    548  CD  ARG A  40       7.262  11.595  -5.640  1.00  0.00           C  
ATOM    549  NE  ARG A  40       7.476  13.030  -5.803  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.252  13.920  -4.843  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.809  13.524  -3.657  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.471  15.210  -5.067  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.310   8.329  -5.352  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.413   9.496  -7.160  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.498  10.577  -5.293  1.00  0.00           H  
ATOM    556  HB3 ARG A  40       9.727  11.637  -6.465  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.114   9.952  -4.585  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.746  11.530  -4.110  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       7.133  11.147  -6.615  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       6.371  11.437  -5.052  1.00  0.00           H  
ATOM    561  HE  ARG A  40       7.803  13.345  -6.671  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.644  12.553  -3.485  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       6.642  14.196  -2.935  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       7.805  15.512  -5.959  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       7.301  15.878  -4.344  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.622   9.528  -7.917  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.567   9.686  -9.015  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.482   8.514  -9.986  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.564   8.695 -11.201  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.984   9.826  -8.476  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.952   9.245  -7.039  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.318  10.596  -9.541  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.676   9.359  -9.161  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.228  10.872  -8.373  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.051   9.343  -7.512  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.317   7.312  -9.443  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.221   6.109 -10.262  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.102   6.242 -11.291  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.412   7.260 -11.347  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.977   4.884  -9.381  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.111   4.579  -8.452  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.028   3.640  -7.445  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.361   5.094  -8.381  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.177   3.591  -6.795  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.003   4.464  -7.344  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.259   7.232  -8.468  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.159   5.986 -10.782  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.093   5.051  -8.781  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.821   4.020 -10.011  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.777   5.859  -9.022  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.404   2.948  -5.959  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.892   4.691  -7.001  1.00  0.00           H  
ATOM    593  N   THR A  43      10.928   5.205 -12.105  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.895   5.206 -13.134  1.00  0.00           C  
ATOM    595  C   THR A  43       8.690   4.378 -12.703  1.00  0.00           C  
ATOM    596  O   THR A  43       8.617   3.180 -12.976  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.431   4.655 -14.469  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.627   5.349 -14.840  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.392   4.801 -15.570  1.00  0.00           C  
ATOM    600  H   THR A  43      11.510   4.422 -12.012  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.581   6.228 -13.290  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.657   3.606 -14.343  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.021   5.749 -14.060  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.599   5.452 -15.233  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.983   3.830 -15.810  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.856   5.223 -16.448  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.744   5.025 -12.028  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.540   4.348 -11.561  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.402   4.497 -12.564  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.122   5.596 -13.044  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.082   4.896 -10.196  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.797   4.216  -9.752  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.177   4.717  -9.156  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.859   5.980 -11.841  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.770   3.299 -11.445  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.886   5.953 -10.303  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.151   4.075 -10.606  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       5.030   3.257  -9.312  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.296   4.835  -9.021  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.891   5.217  -8.243  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.320   3.664  -8.960  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       8.099   5.142  -9.526  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.747   3.383 -12.877  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.637   3.389 -13.823  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.351   2.905 -13.163  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.357   2.015 -12.312  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.938   2.505 -15.047  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.198   2.981 -15.754  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.069   1.047 -14.632  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.017   2.538 -12.462  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.495   4.404 -14.165  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.112   2.588 -15.738  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.953   3.284 -16.761  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.618   3.818 -15.216  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.918   2.176 -15.787  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       5.030   0.891 -14.164  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.284   0.800 -13.931  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.984   0.415 -15.503  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.219   3.503 -13.564  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.097   3.148 -13.025  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.553   1.764 -13.475  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.704   1.507 -14.670  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.018   4.227 -13.600  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.338   4.683 -14.844  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.137   4.571 -14.574  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.111   3.198 -11.946  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.988   3.801 -13.812  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.121   5.033 -12.889  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.617   4.047 -15.670  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.603   5.709 -15.053  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.666   4.292 -15.474  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.521   5.502 -14.183  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.773   0.877 -12.511  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.213  -0.482 -12.807  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.720  -0.529 -13.033  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.503  -0.409 -12.091  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.827  -1.425 -11.666  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.585  -2.007 -11.725  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.903  -2.768 -10.447  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.739  -2.912 -12.939  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.636   1.141 -11.577  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.715  -0.801 -13.711  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.921  -0.878 -10.740  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.526  -2.248 -11.668  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.298  -1.199 -11.817  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.246  -3.621 -10.363  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.760  -2.119  -9.596  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.929  -3.105 -10.474  1.00  0.00           H  
ATOM    669 HD21 LEU A  47      -0.233  -3.267 -13.248  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.365  -3.755 -12.683  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.193  -2.357 -13.746  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      16
ATOM     66  N   GLU A   8      -8.162  -7.072  -2.164  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.156  -6.818  -3.189  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.757  -6.785  -2.581  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.599  -6.724  -1.362  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.446  -5.496  -3.903  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.582  -5.583  -4.908  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.943  -5.655  -4.245  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -10.118  -5.029  -3.178  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.835  -6.336  -4.793  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.995  -6.774  -1.246  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.204  -7.622  -3.907  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.701  -4.751  -3.165  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.554  -5.181  -4.425  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.553  -4.709  -5.542  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.445  -6.469  -5.511  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.744  -6.826  -3.441  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.357  -6.805  -2.989  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.060  -5.530  -2.205  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.691  -4.494  -2.420  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.408  -6.914  -4.184  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.626  -8.118  -4.900  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.934  -6.874  -4.401  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.207  -7.656  -2.342  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.572  -6.080  -4.849  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.387  -6.899  -3.832  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.361  -7.999  -5.815  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.097  -5.615  -1.294  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.715  -4.469  -0.476  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.218  -4.486  -0.181  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.412  -5.543  -0.172  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.505  -4.466   0.833  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.026  -4.538   0.700  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.642  -5.164   1.941  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.606  -3.153   0.455  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.630  -6.467  -1.169  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.950  -3.573  -1.031  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.183  -5.317   1.415  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.261  -3.557   1.364  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.278  -5.162  -0.147  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.438  -4.540   2.798  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.216  -6.144   2.100  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.710  -5.253   1.807  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -5.685  -3.207   0.471  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.278  -2.791  -0.509  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.267  -2.479   1.227  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.345  -3.307   0.062  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.766  -3.185   0.360  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.115  -3.910   1.657  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.433  -3.779   2.674  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.162  -1.710   0.466  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.914  -1.382   0.090  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.210  -2.498   0.041  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.316  -3.638  -0.450  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.564  -1.135  -0.226  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.971  -1.366   1.472  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.202  -4.696   1.621  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.666  -5.457   2.785  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.231  -4.558   3.879  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.643  -5.035   4.935  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.766  -6.352   2.207  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.256  -5.621   1.004  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.061  -4.900   0.443  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.879  -6.072   3.196  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.551  -6.480   2.939  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.352  -7.313   1.943  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.020  -4.915   1.290  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.643  -6.323   0.281  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.359  -3.954   0.014  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.564  -5.511  -0.295  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.247  -3.255   3.618  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.762  -2.289   4.581  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.694  -1.264   4.948  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.606  -0.827   6.096  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.994  -1.580   4.016  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.106  -2.531   3.602  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.800  -3.169   4.789  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.158  -3.781   5.643  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.119  -3.030   4.848  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.905  -2.935   2.757  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.045  -2.829   5.472  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.699  -1.006   3.151  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.385  -0.910   4.767  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.684  -3.313   2.988  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.837  -1.980   3.029  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       9.564  -2.528   4.133  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.593  -3.431   5.605  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.884  -0.883   3.965  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.821   0.092   4.185  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.458  -0.591   4.226  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.470  -0.111   4.879  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.840   1.154   3.086  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.144   1.883   2.978  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.142   1.514   2.101  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.611   2.965   3.644  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.166   2.337   2.232  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.870   3.227   3.162  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.004  -1.267   3.072  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.000   0.568   5.137  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.645   0.682   2.134  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.067   1.883   3.285  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.091   3.520   4.412  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.090   2.291   1.674  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.487   3.900   3.516  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.342  -1.714   3.524  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.909  -2.463   3.480  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.995  -1.665   2.766  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.183  -1.836   3.038  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.366  -2.816   4.896  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -2.155  -4.087   4.972  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -3.451  -4.142   5.439  1.00  0.00           N  
ATOM    176  CD2 HIS A  15      -1.824  -5.355   4.634  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -3.883  -5.390   5.387  1.00  0.00           C  
ATOM    178  NE2 HIS A  15      -2.914  -6.146   4.902  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.117  -2.047   3.025  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.730  -3.376   2.932  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -0.499  -2.926   5.531  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.986  -2.017   5.277  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -3.975  -3.381   5.762  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.877  -5.686   4.229  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -4.860  -5.733   5.689  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.578  -0.794   1.852  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.517   0.030   1.100  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.750  -0.544  -0.294  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.952  -1.338  -0.791  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.996   1.465   0.992  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.450   2.364   2.131  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.170   1.764   3.495  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.915   0.850   3.906  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.205   2.209   4.151  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.618  -0.704   1.680  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.455   0.037   1.635  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.917   1.444   0.985  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.345   1.893   0.064  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.930   3.308   2.056  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.513   2.532   2.038  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.849  -0.136  -0.920  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.187  -0.607  -2.257  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.013  -0.432  -3.214  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.549   0.685  -3.445  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.412   0.126  -2.782  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.446   0.499  -0.472  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.429  -1.658  -2.189  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.838  -0.429  -3.605  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -6.143   0.218  -1.992  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.124   1.110  -3.122  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.536  -1.542  -3.767  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.415  -1.511  -4.700  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.895  -1.232  -6.120  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.377  -2.130  -6.811  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.654  -2.837  -4.658  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.068  -3.156  -3.348  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.553  -4.597  -3.343  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.231  -2.198  -3.133  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.947  -2.403  -3.545  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.752  -0.715  -4.394  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.361  -3.630  -4.846  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.084  -2.820  -5.447  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.623  -3.034  -2.525  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.116  -4.784  -2.440  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.185  -4.767  -4.202  1.00  0.00           H  
ATOM    226 HD13 LEU A  18      -0.296  -5.263  -3.383  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.316  -1.967  -2.081  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.055  -1.289  -3.689  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.145  -2.660  -3.476  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.758   0.018  -6.551  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.179   0.416  -7.889  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.027   1.063  -8.652  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.242   1.854  -9.571  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.360   1.385  -7.808  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.459   0.794  -7.137  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.366   0.689  -5.954  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.490  -0.474  -8.417  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.059   2.271  -7.270  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.668   1.658  -8.807  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.620   1.260  -6.313  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.197   0.720  -8.265  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.385   1.267  -8.911  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.478   0.209  -9.024  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.445  -0.810  -8.334  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.906   2.474  -8.128  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.951   3.663  -8.015  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.470   4.669  -7.000  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.760   4.323  -9.373  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.305   0.085  -7.527  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.105   1.586  -9.904  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.141   2.143  -7.128  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.808   2.817  -8.613  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.013   3.312  -7.674  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.445   5.019  -7.305  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.545   4.197  -6.031  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.789   5.505  -6.941  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.135   3.936  -9.838  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.613   4.110 -10.000  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.665   5.391  -9.243  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.448   0.460  -9.897  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.553  -0.470 -10.100  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.843   0.279 -10.418  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.951   0.945 -11.448  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.225  -1.446 -11.232  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.396  -2.285 -11.659  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.818  -3.353 -10.884  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.074  -2.004 -12.834  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       6.895  -4.127 -11.274  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.151  -2.775 -13.229  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.563  -3.836 -12.448  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.420   1.290 -10.418  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.689  -1.026  -9.185  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.441  -2.113 -10.907  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.884  -0.888 -12.091  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.297  -3.581  -9.965  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.753  -1.173 -13.446  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.215  -4.956 -10.661  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.671  -2.545 -14.147  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.404  -4.440 -12.755  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.821   0.167  -9.524  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.104   0.834  -9.707  1.00  0.00           C  
ATOM    282  C   CYS A  22       8.959   0.098 -10.734  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.511  -0.965 -10.450  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.851   0.922  -8.374  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.197   2.149  -8.356  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.675  -0.377  -8.722  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.911   1.833 -10.067  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.152   1.191  -7.596  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.281  -0.042  -8.147  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.063   0.670 -11.928  1.00  0.00           N  
ATOM    291  CA  TYR A  23       9.849   0.067 -12.998  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.322  -0.018 -12.612  1.00  0.00           C  
ATOM    293  O   TYR A  23      11.991  -1.012 -12.892  1.00  0.00           O  
ATOM    294  CB  TYR A  23       9.695   0.874 -14.289  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.806   0.037 -15.543  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.710  -0.662 -16.035  1.00  0.00           C  
ATOM    297  CD2 TYR A  23      11.006  -0.055 -16.237  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.807  -1.428 -17.180  1.00  0.00           C  
ATOM    299  CE2 TYR A  23      11.112  -0.818 -17.383  1.00  0.00           C  
ATOM    300  CZ  TYR A  23      10.009  -1.503 -17.851  1.00  0.00           C  
ATOM    301  OH  TYR A  23      10.111  -2.265 -18.992  1.00  0.00           O  
ATOM    302  H   TYR A  23       8.600   1.517 -12.095  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.473  -0.932 -13.164  1.00  0.00           H  
ATOM    304  HB2 TYR A  23       8.727   1.351 -14.294  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      10.464   1.631 -14.326  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.769  -0.601 -15.507  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      11.868   0.482 -15.867  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       7.944  -1.964 -17.547  1.00  0.00           H  
ATOM    309  HE2 TYR A  23      12.053  -0.877 -17.909  1.00  0.00           H  
ATOM    310  HH  TYR A  23      10.249  -3.184 -18.752  1.00  0.00           H  
ATOM    311  N   GLU A  24      11.819   1.031 -11.965  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.213   1.075 -11.539  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.556  -0.133 -10.672  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.429  -0.930 -11.016  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.493   2.366 -10.767  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.963   2.752 -10.738  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.765   1.921  -9.756  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.471   1.989  -8.544  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.686   1.203 -10.198  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.235   1.794 -11.770  1.00  0.00           H  
ATOM    321  HA  GLU A  24      13.831   1.055 -12.424  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      12.939   3.173 -11.225  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.155   2.243  -9.749  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.377   2.613 -11.726  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.043   3.792 -10.458  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.862  -0.262  -9.547  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.091  -1.372  -8.630  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.344  -2.620  -9.090  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.260  -3.608  -8.361  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.652  -0.993  -7.215  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.495   0.122  -6.627  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.666  -0.139  -6.282  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.982   1.255  -6.511  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.179   0.406  -9.327  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.150  -1.584  -8.624  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.623  -0.666  -7.240  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.735  -1.859  -6.575  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.804  -2.566 -10.303  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.062  -3.692 -10.860  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.236  -4.385  -9.781  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.277  -5.607  -9.645  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.022  -4.693 -11.506  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.380  -4.351 -12.943  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.216  -4.543 -13.896  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.593  -5.605 -13.928  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.915  -3.514 -14.678  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.906  -1.751 -10.836  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.395  -3.308 -11.616  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.933  -4.724 -10.928  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.564  -5.671 -11.494  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.694  -3.319 -12.987  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.193  -4.988 -13.259  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.455  -2.699 -14.599  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.168  -3.610 -15.304  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.486  -3.596  -9.018  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.651  -4.135  -7.951  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.379  -3.309  -7.786  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.349  -2.123  -8.111  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.427  -4.165  -6.632  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.754  -2.785  -6.087  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.676  -2.837  -4.884  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      10.629  -3.841  -4.143  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      11.445  -1.873  -4.685  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.496  -2.628  -9.175  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.379  -5.144  -8.221  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.839  -4.692  -5.895  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.354  -4.697  -6.786  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.233  -2.209  -6.864  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.834  -2.300  -5.796  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.328  -3.947  -7.281  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.053  -3.273  -7.072  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.096  -2.390  -5.829  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.740  -2.730  -4.836  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.929  -4.292  -6.959  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.413  -4.893  -7.041  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.858  -2.652  -7.935  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.003  -3.844  -7.290  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.156  -5.148  -7.577  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.830  -4.606  -5.930  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.407  -1.255  -5.890  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.367  -0.324  -4.769  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.969   0.258  -4.589  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.074   0.016  -5.399  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.370   0.829  -4.961  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.797   0.304  -4.938  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.087   1.571  -6.258  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.914  -1.039  -6.709  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.639  -0.865  -3.875  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.252   1.522  -4.141  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.830  -0.670  -5.403  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.440   0.984  -5.478  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.135   0.225  -3.915  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.179   0.889  -7.090  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.084   1.974  -6.232  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.795   2.378  -6.374  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.788   1.028  -3.521  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.499   1.646  -3.232  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.566   3.158  -3.424  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.639   3.720  -3.652  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.064   1.321  -1.802  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.156   2.010  -0.517  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.540   1.184  -2.911  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.775   1.239  -3.921  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.073   1.719  -1.637  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.041   0.249  -1.675  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.414   3.812  -3.330  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.340   5.260  -3.493  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.277   5.966  -2.518  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.875   6.990  -2.849  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.095   5.744  -3.280  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.534   5.925  -1.827  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.787   6.784  -1.750  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.771   4.574  -1.169  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.408   3.311  -3.147  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.645   5.496  -4.502  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.200   6.696  -3.778  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.758   5.025  -3.740  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.749   6.431  -1.281  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.966   7.245  -2.710  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -2.652   7.551  -1.002  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -3.631   6.166  -1.484  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.963   3.903  -1.424  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.706   4.161  -1.521  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.812   4.697  -0.097  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.401   5.410  -1.318  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.268   5.985  -0.297  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.736   5.870  -0.693  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.511   6.812  -0.527  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.061   5.301   1.068  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.615   5.477   1.536  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.029   5.867   2.096  1.00  0.00           C  
ATOM    432  CD1 ILE A  32       0.237   4.564   2.682  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.899   4.594  -1.114  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.015   7.031  -0.195  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.270   4.249   0.953  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.470   6.494   1.862  1.00  0.00           H  
ATOM    437 HG13 ILE A  32      -0.050   5.268   0.711  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.814   6.913   2.256  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.919   5.331   3.027  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       4.041   5.759   1.736  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       1.039   4.541   3.404  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.663   4.931   3.153  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.064   3.566   2.305  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.111   4.709  -1.219  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.486   4.469  -1.642  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.909   5.470  -2.713  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.983   6.065  -2.632  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.637   3.042  -2.174  1.00  0.00           C  
ATOM    449  SG  CYS A  33       6.017   1.807  -0.891  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.447   3.995  -1.326  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.124   4.592  -0.780  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.714   2.745  -2.651  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.435   3.020  -2.900  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.055   5.651  -3.716  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.338   6.581  -4.801  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.638   7.977  -4.264  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.703   8.537  -4.527  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.170   6.628  -5.775  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.215   5.148  -3.725  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.205   6.218  -5.335  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.481   7.118  -6.686  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.847   5.622  -5.998  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.354   7.179  -5.331  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.694   8.532  -3.513  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.859   9.862  -2.939  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.070   9.916  -2.014  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.662  10.975  -1.811  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.607  10.295  -2.153  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.293   9.280  -1.052  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.420  10.450  -3.092  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.234   9.751  -0.080  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.868   8.035  -3.339  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.008  10.559  -3.751  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.806  11.254  -1.702  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.944   8.364  -1.504  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.194   9.079  -0.491  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       1.596   9.851  -2.733  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.121  11.487  -3.125  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.698  10.124  -4.082  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.526   8.954   0.095  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       2.699  10.032   0.852  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.718  10.604  -0.496  1.00  0.00           H  
ATOM    483  N   SER A  36       6.433   8.765  -1.457  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.573   8.680  -0.551  1.00  0.00           C  
ATOM    485  C   SER A  36       8.877   8.967  -1.290  1.00  0.00           C  
ATOM    486  O   SER A  36       9.116   8.442  -2.378  1.00  0.00           O  
ATOM    487  CB  SER A  36       7.635   7.296   0.097  1.00  0.00           C  
ATOM    488  OG  SER A  36       8.431   6.409  -0.670  1.00  0.00           O  
ATOM    489  H   SER A  36       5.921   7.954  -1.658  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.439   9.424   0.221  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.063   7.382   1.084  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.636   6.891   0.172  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.384   6.656  -1.596  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.717   9.806  -0.692  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.997  10.163  -1.292  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.769   8.915  -1.710  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.605   8.962  -2.613  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.831  10.988  -0.311  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.746  11.967  -0.980  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.126  13.160  -0.401  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.360  11.925  -2.186  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.932  13.809  -1.222  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      14.091  13.081  -2.312  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.470  10.192   0.174  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.797  10.758  -2.170  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.169  11.543   0.336  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      12.436  10.322   0.286  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.845  13.483   0.480  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.289  11.129  -2.914  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.385  14.771  -1.034  1.00  0.00           H  
ATOM    511  N   THR A  38      11.483   7.799  -1.046  1.00  0.00           N  
ATOM    512  CA  THR A  38      12.151   6.539  -1.347  1.00  0.00           C  
ATOM    513  C   THR A  38      11.952   6.145  -2.806  1.00  0.00           C  
ATOM    514  O   THR A  38      12.844   5.573  -3.433  1.00  0.00           O  
ATOM    515  CB  THR A  38      11.637   5.401  -0.445  1.00  0.00           C  
ATOM    516  OG1 THR A  38      11.730   5.786   0.931  1.00  0.00           O  
ATOM    517  CG2 THR A  38      12.434   4.126  -0.675  1.00  0.00           C  
ATOM    518  H   THR A  38      10.808   7.825  -0.337  1.00  0.00           H  
ATOM    519  HA  THR A  38      13.207   6.669  -1.160  1.00  0.00           H  
ATOM    520  HB  THR A  38      10.601   5.210  -0.688  1.00  0.00           H  
ATOM    521  HG1 THR A  38      11.773   6.744   0.993  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.799   3.382  -1.132  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.800   3.755   0.271  1.00  0.00           H  
ATOM    524 HG23 THR A  38      13.268   4.336  -1.327  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.776   6.456  -3.342  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.459   6.136  -4.730  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.968   7.373  -5.475  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.792   7.472  -5.825  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.401   5.034  -4.792  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.841   3.745  -4.170  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.292   2.669  -4.906  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.900   3.362  -2.873  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.606   1.680  -4.089  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.378   2.075  -2.849  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.105   6.912  -2.792  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.363   5.782  -5.203  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.514   5.366  -4.274  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.156   4.838  -5.826  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.621   3.958  -2.015  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.986   0.713  -4.383  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.446   1.507  -2.054  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.875   8.315  -5.712  1.00  0.00           N  
ATOM    543  CA  ARG A  40      10.533   9.546  -6.414  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.258   9.628  -7.754  1.00  0.00           C  
ATOM    545  O   ARG A  40      10.649   9.916  -8.784  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.886  10.762  -5.555  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.734  11.255  -4.694  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.769  12.115  -5.495  1.00  0.00           C  
ATOM    549  NE  ARG A  40       9.445  13.230  -6.153  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       9.664  14.403  -5.570  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.261  14.614  -4.325  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      10.286  15.369  -6.234  1.00  0.00           N  
ATOM    553  H   ARG A  40      11.797   8.178  -5.408  1.00  0.00           H  
ATOM    554  HA  ARG A  40       9.468   9.540  -6.594  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      11.707  10.502  -4.904  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      11.193  11.568  -6.204  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.199  10.402  -4.302  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      10.132  11.839  -3.878  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.297  11.499  -6.246  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.017  12.506  -4.826  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.751  13.095  -7.073  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       8.793  13.888  -3.822  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.428  15.499  -3.888  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      10.591  15.214  -7.173  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      10.450  16.252  -5.795  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.562   9.374  -7.731  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.370   9.417  -8.944  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.045   8.244  -9.862  1.00  0.00           C  
ATOM    569  O   ALA A  41      13.171   8.345 -11.083  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.850   9.421  -8.592  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.991   9.150  -6.879  1.00  0.00           H  
ATOM    572  HA  ALA A  41      13.146  10.339  -9.461  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.216   8.404  -8.569  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      15.395   9.983  -9.335  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.989   9.876  -7.623  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.627   7.131  -9.268  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.284   5.938 -10.034  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.118   6.215 -10.978  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.410   7.212 -10.832  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.931   4.786  -9.092  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.988   4.503  -8.070  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.718   3.915  -6.852  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.322   4.728  -8.089  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.840   3.793  -6.166  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.829   4.279  -6.895  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.547   7.112  -8.292  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.147   5.661 -10.620  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.018   5.026  -8.568  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.781   3.888  -9.674  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.885   5.179  -8.895  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      13.935   3.368  -5.178  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.753   4.389  -6.590  1.00  0.00           H  
ATOM    593  N   THR A  43      10.925   5.327 -11.948  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.847   5.477 -12.918  1.00  0.00           C  
ATOM    595  C   THR A  43       8.646   4.617 -12.542  1.00  0.00           C  
ATOM    596  O   THR A  43       8.469   3.516 -13.065  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.311   5.098 -14.337  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.494   5.830 -14.677  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.220   5.384 -15.357  1.00  0.00           C  
ATOM    600  H   THR A  43      11.523   4.554 -12.013  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.547   6.515 -12.925  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.533   4.040 -14.356  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.043   5.931 -13.896  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.333   5.731 -14.848  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.992   4.481 -15.904  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.561   6.145 -16.044  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.822   5.125 -11.631  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.635   4.404 -11.186  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.508   4.518 -12.206  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.126   5.618 -12.606  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.137   4.928  -9.826  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.920   4.141  -9.364  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.249   4.864  -8.791  1.00  0.00           C  
ATOM    614  H   VAL A  44       8.015   6.007 -11.251  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.901   3.363 -11.072  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.845   5.961  -9.947  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       5.173   3.575  -8.479  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.114   4.824  -9.138  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.610   3.465 -10.147  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.987   5.622  -9.008  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       6.836   5.035  -7.807  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.714   3.890  -8.821  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.978   3.372 -12.625  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.893   3.342 -13.598  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.608   2.811 -12.972  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.624   1.915 -12.128  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.255   2.472 -14.816  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.605   2.884 -15.384  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.253   0.999 -14.437  1.00  0.00           C  
ATOM    630  H   VAL A  45       5.325   2.528 -12.270  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.724   4.353 -13.941  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.506   2.627 -15.579  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.750   3.944 -15.233  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       6.389   2.336 -14.882  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.632   2.664 -16.441  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       4.735   0.427 -15.216  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       4.790   0.865 -13.509  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.236   0.659 -14.317  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.467   3.376 -13.394  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.151   2.974 -12.889  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.250   1.580 -13.359  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.125   1.253 -14.540  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.791   4.028 -13.476  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.098   4.516 -14.701  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.374   4.449 -14.398  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.111   3.014 -11.810  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.742   3.572 -13.714  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -0.937   4.824 -12.761  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.337   3.878 -15.537  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.391   5.535 -14.907  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.931   4.195 -15.287  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.718   5.388 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.732   0.763 -12.429  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.152  -0.597 -12.749  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.652  -0.654 -13.017  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.120  -1.471 -13.810  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.790  -1.546 -11.605  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.647  -2.068 -11.594  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.944  -2.788 -10.288  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       0.888  -2.989 -12.781  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.807   1.081 -11.505  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.627  -0.905 -13.641  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -0.958  -1.023 -10.676  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.453  -2.398 -11.661  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.328  -1.231 -11.676  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.046  -2.064  -9.494  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.863  -3.347 -10.387  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.134  -3.464 -10.058  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.176  -2.764 -13.561  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       0.767  -4.017 -12.469  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.890  -2.842 -13.154  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      17
ATOM     66  N   GLU A   8      -7.645  -8.446  -2.343  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.096  -7.258  -2.987  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.648  -7.029  -2.563  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.321  -7.087  -1.378  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.941  -6.029  -2.643  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.003  -5.730  -1.155  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.558  -4.350  -0.860  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.383  -3.448  -1.705  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.168  -4.173   0.215  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.527  -8.564  -1.377  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.126  -7.416  -4.054  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.524  -5.169  -3.146  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.948  -6.189  -2.999  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.634  -6.465  -0.678  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.005  -5.795  -0.746  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.786  -6.769  -3.540  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.372  -6.535  -3.270  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.189  -5.368  -2.304  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.911  -4.372  -2.371  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.622  -6.255  -4.574  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.204  -7.461  -5.191  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.108  -6.736  -4.465  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.969  -7.429  -2.817  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -3.271  -5.723  -5.253  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.751  -5.652  -4.362  1.00  0.00           H  
ATOM     91  HG  SER A   9      -2.881  -7.757  -5.804  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.220  -5.499  -1.406  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.940  -4.456  -0.425  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.463  -4.448  -0.045  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.152  -5.501   0.126  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.798  -4.662   0.825  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.309  -4.732   0.598  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -5.002  -5.341   1.807  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.869  -3.349   0.300  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.678  -6.315  -1.401  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.190  -3.506  -0.871  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.490  -5.586   1.289  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.602  -3.839   1.499  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.509  -5.366  -0.255  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.324  -5.345   2.647  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.299  -6.354   1.579  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.877  -4.756   2.052  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.943  -3.214  -0.769  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.210  -2.598   0.712  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.848  -3.254   0.744  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.102  -3.252   0.087  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.506  -3.105   0.448  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.807  -3.816   1.765  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.075  -3.693   2.747  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.873  -1.624   0.561  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.648  -1.278   0.339  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.440  -2.448  -0.062  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.099  -3.555  -0.333  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.334  -1.069  -0.193  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.587  -1.263   1.538  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.910  -4.578   1.786  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.334  -5.324   2.975  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.827  -4.407   4.089  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.193  -4.869   5.169  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.478  -6.198   2.457  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.010  -5.464   1.274  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.829  -4.771   0.652  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.541  -5.952   3.353  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.230  -6.306   3.226  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.097  -7.169   2.179  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.745  -4.741   1.591  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.445  -6.163   0.575  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.127  -3.822   0.232  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.380  -5.397  -0.105  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.834  -3.105   3.819  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.283  -2.124   4.799  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.197  -1.087   5.068  1.00  0.00           C  
ATOM    138  O   GLN A  13       2.996  -0.665   6.207  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.557  -1.432   4.313  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.488  -1.010   5.438  1.00  0.00           C  
ATOM    141  CD  GLN A  13       6.185   0.383   5.954  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       5.480   0.549   6.950  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       6.719   1.394   5.278  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.531  -2.798   2.939  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.498  -2.648   5.718  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.094  -2.107   3.663  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.282  -0.550   3.753  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.386  -1.709   6.254  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       7.504  -1.030   5.073  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.269   1.187   4.494  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       6.539   2.305   5.590  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.501  -0.680   4.012  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.435   0.308   4.134  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.067  -0.367   4.148  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.914   0.202   4.629  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.508   1.314   2.985  1.00  0.00           C  
ATOM    157  CG  HIS A  14       2.769   2.122   2.976  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       3.857   1.811   2.187  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.111   3.237   3.663  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       4.814   2.698   2.392  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.387   3.574   3.283  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.708  -1.053   3.130  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.573   0.832   5.068  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.448   0.783   2.046  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       0.675   1.998   3.059  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       2.496   3.763   4.379  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.781   2.706   1.913  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       4.930   4.287   3.678  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.007  -1.584   3.617  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.241  -2.337   3.568  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.320  -1.553   2.827  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.478  -1.532   3.240  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.716  -2.669   4.983  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.687  -3.377   5.810  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.003  -4.361   6.723  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.658  -3.241   5.856  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.104  -4.797   7.297  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.127  -4.134   6.788  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.822  -1.985   3.249  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -1.052  -3.257   3.036  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.977  -1.753   5.492  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.589  -3.304   4.923  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.904  -4.688   6.923  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.255  -2.556   5.269  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.164  -5.565   8.053  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.930  -0.910   1.731  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.864  -0.124   0.934  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.929  -0.644  -0.499  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.917  -1.047  -1.071  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.454   1.351   0.935  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.932   2.115   2.158  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -4.411   2.444   2.100  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -5.198   1.565   1.688  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.782   3.579   2.465  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.992  -0.965   1.452  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.842  -0.216   1.383  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -1.377   1.412   0.895  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.866   1.826   0.056  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.747   1.515   3.036  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -2.376   3.037   2.230  1.00  0.00           H  
ATOM    201  N   ALA A  17      -4.128  -0.633  -1.072  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.326  -1.102  -2.438  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.113  -0.790  -3.307  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.695   0.363  -3.417  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.579  -0.478  -3.034  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.897  -0.300  -0.565  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.468  -2.173  -2.406  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -6.453  -0.937  -2.594  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.586   0.582  -2.828  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.588  -0.638  -4.102  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.550  -1.824  -3.922  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.383  -1.661  -4.781  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.802  -1.380  -6.221  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.069  -2.302  -6.991  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.506  -2.913  -4.728  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.149  -3.217  -3.380  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.768  -4.606  -3.389  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.198  -2.166  -3.047  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.927  -2.720  -3.795  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.816  -0.818  -4.413  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.121  -3.759  -4.995  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.281  -2.796  -5.460  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.607  -3.194  -2.607  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       1.397  -4.715  -4.260  1.00  0.00           H  
ATOM    225 HD12 LEU A  18      -0.016  -5.349  -3.416  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.361  -4.742  -2.496  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.279  -2.067  -1.975  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.906  -1.218  -3.476  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       2.151  -2.468  -3.454  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.854  -0.101  -6.578  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.241   0.302  -7.925  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.105   1.048  -8.617  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.339   1.955  -9.417  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.491   1.183  -7.877  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.138   1.220  -9.137  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.629   0.589  -5.919  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.464  -0.593  -8.487  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -4.178   0.789  -7.144  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.208   2.189  -7.601  1.00  0.00           H  
ATOM    240  HG  SER A  19      -5.089   1.177  -9.010  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.126   0.660  -8.304  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.301   1.291  -8.895  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.454   0.298  -9.008  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.402  -0.796  -8.445  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.732   2.496  -8.058  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.666   3.567  -7.825  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.027   4.428  -6.625  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.493   4.428  -9.069  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.249  -0.068  -7.660  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.033   1.627  -9.886  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.051   2.133  -7.094  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.568   2.964  -8.559  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.280   3.086  -7.617  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.097   4.570  -6.593  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.702   3.938  -5.720  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.539   5.388  -6.711  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.192   3.944  -9.749  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.451   4.556  -9.553  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.100   5.393  -8.787  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.493   0.687  -9.739  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.660  -0.169  -9.925  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.882   0.657 -10.315  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.782   1.608 -11.090  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.379  -1.223 -10.998  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.614  -1.927 -11.483  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.377  -1.389 -12.507  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.012  -3.127 -10.916  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.513  -2.036 -12.956  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.147  -3.778 -11.361  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.899  -3.231 -12.381  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.475   1.570 -10.164  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.859  -0.665  -8.988  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.710  -1.968 -10.594  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.911  -0.747 -11.846  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.077  -0.454 -12.957  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.424  -3.556 -10.116  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.099  -1.606 -13.754  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.446  -4.712 -10.909  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.786  -3.738 -12.731  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.037   0.286  -9.771  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.280   0.990 -10.060  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.106   0.235 -11.097  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.352  -0.964 -10.957  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.096   1.174  -8.778  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.530   2.282  -8.962  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.053  -0.482  -9.160  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.027   1.961 -10.457  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.458   1.588  -8.011  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.463   0.212  -8.453  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.530   0.943 -12.137  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.326   0.340 -13.199  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.780   0.178 -12.766  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.358  -0.902 -12.888  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.252   1.193 -14.467  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.131   0.795 -15.401  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.074  -0.482 -15.945  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.128   1.696 -15.737  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.052  -0.850 -16.799  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.102   1.336 -16.589  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.068   0.063 -17.117  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.048  -0.300 -17.966  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.302   1.895 -12.193  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.914  -0.636 -13.409  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.102   2.225 -14.191  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.183   1.102 -15.008  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       9.846  -1.195 -15.693  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.157   2.692 -15.321  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.026  -1.847 -17.212  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.331   2.051 -16.838  1.00  0.00           H  
ATOM    310  HH  TYR A  23       5.844   0.432 -18.553  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.363   1.259 -12.259  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.750   1.237 -11.807  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.970   0.130 -10.780  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.976  -0.578 -10.821  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.135   2.590 -11.205  1.00  0.00           C  
ATOM    316  CG  GLU A  24      14.636   3.592 -12.230  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.553   5.024 -11.737  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      14.640   5.234 -10.509  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.401   5.933 -12.579  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.850   2.091 -12.187  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.375   1.045 -12.665  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.270   3.011 -10.713  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.914   2.436 -10.473  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.667   3.367 -12.461  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      14.040   3.501 -13.126  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.022  -0.013  -9.860  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.111  -1.033  -8.823  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.544  -2.361  -9.316  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.739  -3.401  -8.688  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.364  -0.581  -7.567  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.061   0.564  -6.860  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.064   0.308  -6.163  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.602   1.717  -7.002  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.243   0.583  -9.880  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.154  -1.170  -8.580  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.371  -0.258  -7.844  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.289  -1.412  -6.882  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.842  -2.316 -10.444  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.245  -3.515 -11.020  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.410  -4.260  -9.984  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.523  -5.477  -9.841  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.334  -4.437 -11.572  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.853  -4.016 -12.938  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.774  -4.036 -14.003  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      11.116  -5.055 -14.217  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.587  -2.908 -14.679  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.721  -1.457 -10.898  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.601  -3.209 -11.830  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      13.165  -4.446 -10.883  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.935  -5.437 -11.656  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      13.246  -3.013 -12.866  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.643  -4.691 -13.232  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.150  -2.137 -14.455  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      10.897  -2.894 -15.373  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.573  -3.520  -9.263  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.720  -4.111  -8.239  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.413  -3.335  -8.104  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.262  -2.252  -8.668  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.448  -4.143  -6.893  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.760  -2.764  -6.337  1.00  0.00           C  
ATOM    361  CD  GLU A  27      10.679  -2.814  -5.132  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      11.680  -3.560  -5.181  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.399  -2.109  -4.141  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.529  -2.554  -9.423  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.495  -5.123  -8.539  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.833  -4.667  -6.176  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.379  -4.678  -7.014  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.236  -2.178  -7.109  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       8.835  -2.289  -6.046  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.472  -3.898  -7.354  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.179  -3.259  -7.143  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.184  -2.414  -5.874  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.823  -2.768  -4.883  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.077  -4.307  -7.078  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.653  -4.763  -6.930  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.982  -2.618  -7.990  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       4.027  -4.834  -8.020  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.293  -5.006  -6.285  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.132  -3.822  -6.886  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.468  -1.295  -5.911  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.390  -0.399  -4.764  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.997   0.206  -4.633  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.122  -0.036  -5.465  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.424   0.738  -4.868  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.836   0.175  -4.891  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.159   1.588  -6.101  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.981  -1.066  -6.730  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.607  -0.974  -3.875  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.325   1.368  -3.995  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.471   0.820  -5.481  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.218   0.118  -3.883  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.823  -0.812  -5.328  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.832   1.292  -6.892  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       4.138   1.444  -6.426  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       5.317   2.629  -5.863  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.797   0.995  -3.583  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.510   1.636  -3.341  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.606   3.145  -3.548  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.644   3.661  -3.965  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.024   1.335  -1.922  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.033   2.101  -0.613  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.533   1.151  -2.954  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.800   1.234  -4.048  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.013   1.698  -1.811  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.037   0.266  -1.765  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.518   3.848  -3.253  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.479   5.298  -3.405  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.456   5.973  -2.448  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.132   6.935  -2.812  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -0.938   5.819  -3.157  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.447   5.719  -1.719  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.601   6.683  -1.493  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -1.872   4.293  -1.401  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.278   3.381  -2.925  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.768   5.532  -4.419  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -0.963   6.858  -3.445  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.611   5.256  -3.788  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.649   5.990  -1.041  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.495   7.151  -0.526  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.535   6.142  -1.531  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.593   7.441  -2.263  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -0.996   3.695  -1.195  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -2.399   3.877  -2.248  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.520   4.294  -0.538  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.526   5.460  -1.224  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.423   6.011  -0.216  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.881   5.859  -0.635  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.680   6.784  -0.490  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.219   5.331   1.151  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.777   5.516   1.628  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.197   5.892   2.173  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.139   4.378   1.238  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.962   4.693  -0.994  1.00  0.00           H  
ATOM    434  HA  ILE A  32       2.198   7.063  -0.109  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.421   4.277   1.037  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.768   5.595   2.703  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.379   6.425   1.201  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       2.935   5.533   3.157  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       4.198   5.570   1.928  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.152   6.971   2.160  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.391   3.801   2.115  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -1.040   4.776   0.796  1.00  0.00           H  
ATOM    443 HD13 ILE A  32       0.362   3.742   0.522  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.221   4.685  -1.157  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.583   4.410  -1.599  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.953   5.283  -2.794  1.00  0.00           C  
ATOM    447  O   CYS A  33       7.026   5.886  -2.827  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.734   2.933  -1.967  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.939   1.827  -0.533  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.539   3.986  -1.247  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.250   4.639  -0.782  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.853   2.612  -2.504  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.599   2.814  -2.601  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.058   5.346  -3.774  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.289   6.147  -4.970  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.869   7.511  -4.614  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.640   8.088  -5.381  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.995   6.309  -5.755  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.221   4.843  -3.690  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.996   5.618  -5.594  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.170   6.060  -6.791  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.243   5.650  -5.348  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       3.657   7.332  -5.682  1.00  0.00           H  
ATOM    464  N   ILE A  35       5.492   8.022  -3.446  1.00  0.00           N  
ATOM    465  CA  ILE A  35       5.976   9.319  -2.989  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.782   9.182  -1.702  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.667  10.007  -0.795  1.00  0.00           O  
ATOM    468  CB  ILE A  35       4.813  10.301  -2.752  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.850   9.742  -1.703  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       4.081  10.580  -4.056  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.804  10.737  -1.251  1.00  0.00           C  
ATOM    472  H   ILE A  35       4.876   7.515  -2.879  1.00  0.00           H  
ATOM    473  HA  ILE A  35       6.614   9.727  -3.759  1.00  0.00           H  
ATOM    474  HB  ILE A  35       5.226  11.232  -2.392  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       3.338   8.887  -2.113  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.415   9.436  -0.834  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       4.667  10.209  -4.884  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       3.123  10.084  -4.043  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.935  11.644  -4.167  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       3.108  11.734  -1.537  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.858  10.501  -1.714  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       2.701  10.688  -0.176  1.00  0.00           H  
ATOM    483  N   SER A  36       7.600   8.137  -1.630  1.00  0.00           N  
ATOM    484  CA  SER A  36       8.425   7.891  -0.453  1.00  0.00           C  
ATOM    485  C   SER A  36       9.886   8.227  -0.734  1.00  0.00           C  
ATOM    486  O   SER A  36      10.400   7.953  -1.819  1.00  0.00           O  
ATOM    487  CB  SER A  36       8.300   6.431  -0.014  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.182   6.248   0.837  1.00  0.00           O  
ATOM    489  H   SER A  36       7.647   7.515  -2.386  1.00  0.00           H  
ATOM    490  HA  SER A  36       8.067   8.529   0.341  1.00  0.00           H  
ATOM    491  HB2 SER A  36       8.181   5.804  -0.884  1.00  0.00           H  
ATOM    492  HB3 SER A  36       9.194   6.141   0.520  1.00  0.00           H  
ATOM    493  HG  SER A  36       6.867   7.103   1.141  1.00  0.00           H  
ATOM    494  N   HIS A  37      10.550   8.822   0.252  1.00  0.00           N  
ATOM    495  CA  HIS A  37      11.953   9.195   0.112  1.00  0.00           C  
ATOM    496  C   HIS A  37      12.718   8.144  -0.688  1.00  0.00           C  
ATOM    497  O   HIS A  37      13.502   8.475  -1.578  1.00  0.00           O  
ATOM    498  CB  HIS A  37      12.595   9.372   1.488  1.00  0.00           C  
ATOM    499  CG  HIS A  37      11.901  10.383   2.348  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      11.124  10.041   3.435  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      11.870  11.734   2.276  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      10.645  11.137   3.994  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      11.083  12.179   3.310  1.00  0.00           N  
ATOM    504  H   HIS A  37      10.086   9.013   1.093  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.995  10.134  -0.418  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      12.579   8.426   2.010  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      13.620   9.690   1.362  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      10.950   9.129   3.749  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      12.371  12.350   1.542  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      10.005  11.177   4.862  1.00  0.00           H  
ATOM    511  N   THR A  38      12.486   6.876  -0.364  1.00  0.00           N  
ATOM    512  CA  THR A  38      13.154   5.777  -1.050  1.00  0.00           C  
ATOM    513  C   THR A  38      12.787   5.749  -2.529  1.00  0.00           C  
ATOM    514  O   THR A  38      13.657   5.632  -3.393  1.00  0.00           O  
ATOM    515  CB  THR A  38      12.796   4.419  -0.417  1.00  0.00           C  
ATOM    516  OG1 THR A  38      13.161   4.412   0.967  1.00  0.00           O  
ATOM    517  CG2 THR A  38      13.503   3.283  -1.139  1.00  0.00           C  
ATOM    518  H   THR A  38      11.851   6.676   0.355  1.00  0.00           H  
ATOM    519  HA  THR A  38      14.220   5.925  -0.956  1.00  0.00           H  
ATOM    520  HB  THR A  38      11.729   4.271  -0.501  1.00  0.00           H  
ATOM    521  HG1 THR A  38      13.344   3.512   1.245  1.00  0.00           H  
ATOM    522 HG21 THR A  38      12.899   2.953  -1.971  1.00  0.00           H  
ATOM    523 HG22 THR A  38      13.654   2.461  -0.456  1.00  0.00           H  
ATOM    524 HG23 THR A  38      14.459   3.628  -1.504  1.00  0.00           H  
ATOM    525  N   HIS A  39      11.493   5.857  -2.815  1.00  0.00           N  
ATOM    526  CA  HIS A  39      11.011   5.845  -4.192  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.694   7.259  -4.669  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.660   7.496  -5.295  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.768   4.962  -4.311  1.00  0.00           C  
ATOM    530  CG  HIS A  39      10.071   3.496  -4.296  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.384   2.780  -5.432  1.00  0.00           N  
ATOM    532  CD2 HIS A  39      10.109   2.610  -3.272  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.600   1.517  -5.108  1.00  0.00           C  
ATOM    534  NE2 HIS A  39      10.440   1.388  -3.804  1.00  0.00           N  
ATOM    535  H   HIS A  39      10.848   5.947  -2.083  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.793   5.436  -4.813  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       9.105   5.173  -3.485  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.262   5.188  -5.239  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       9.915   2.825  -2.231  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.863   0.725  -5.793  1.00  0.00           H  
ATOM    541  HE2 HIS A  39      10.457   0.540  -3.314  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.588   8.194  -4.368  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.402   9.585  -4.764  1.00  0.00           C  
ATOM    544  C   ARG A  40      11.933   9.824  -6.175  1.00  0.00           C  
ATOM    545  O   ARG A  40      12.887   9.178  -6.607  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.107  10.517  -3.778  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.210  11.004  -2.652  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.168  11.990  -3.156  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.728  13.325  -3.350  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      10.830  14.227  -2.380  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.413  13.939  -1.155  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      11.351  15.421  -2.634  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.392   7.944  -3.867  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.343   9.795  -4.751  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.944   9.993  -3.340  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.473  11.379  -4.315  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.704  10.155  -2.215  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.819  11.487  -1.902  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.780  11.633  -4.098  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.367  12.047  -2.434  1.00  0.00           H  
ATOM    561  HE  ARG A  40      11.042  13.560  -4.247  1.00  0.00           H  
ATOM    562 HH11 ARG A  40      10.022  13.040  -0.960  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.493  14.619  -0.426  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      11.666  15.642  -3.557  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.427  16.099  -1.904  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.307  10.756  -6.887  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.717  11.081  -8.247  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.999   9.817  -9.053  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.983   9.745  -9.790  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.944  11.981  -8.228  1.00  0.00           C  
ATOM    571  H   ALA A  41      10.553  11.237  -6.487  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.911  11.624  -8.718  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      13.821  11.398  -8.471  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      12.823  12.770  -8.955  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.059  12.411  -7.244  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.129   8.822  -8.907  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.285   7.560  -9.622  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.253   7.438 -10.739  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.369   8.284 -10.878  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.150   6.383  -8.656  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.444   5.978  -8.021  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.641   4.746  -7.433  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.612   6.649  -7.884  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      13.873   4.678  -6.962  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.484   5.820  -7.223  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.365   8.940  -8.306  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.272   7.546 -10.058  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.463   6.650  -7.866  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.760   5.529  -9.191  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.820   7.652  -8.231  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.309   3.832  -6.450  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.377   6.067  -6.907  1.00  0.00           H  
ATOM    593  N   THR A  43      10.372   6.379 -11.534  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.451   6.147 -12.640  1.00  0.00           C  
ATOM    595  C   THR A  43       8.404   5.102 -12.274  1.00  0.00           C  
ATOM    596  O   THR A  43       8.559   3.919 -12.580  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.199   5.687 -13.906  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.393   6.458 -14.077  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.316   5.829 -15.137  1.00  0.00           C  
ATOM    600  H   THR A  43      11.097   5.740 -11.373  1.00  0.00           H  
ATOM    601  HA  THR A  43       8.953   7.080 -12.861  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.465   4.646 -13.790  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.162   7.353 -14.337  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.281   5.881 -14.834  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.460   4.975 -15.783  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.582   6.731 -15.668  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.337   5.545 -11.617  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.262   4.647 -11.211  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.089   4.720 -12.181  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.808   5.772 -12.756  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.762   4.977  -9.792  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.603   4.069  -9.409  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.897   4.860  -8.786  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.270   6.499 -11.402  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.652   3.640 -11.207  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.408   5.998  -9.785  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       3.806   4.181 -10.129  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.939   3.042  -9.398  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       4.242   4.341  -8.428  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.828   3.911  -8.276  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.844   4.922  -9.302  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.826   5.662  -8.067  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.405   3.594 -12.359  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.260   3.529 -13.259  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.102   2.768 -12.622  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.293   1.798 -11.890  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.631   2.854 -14.593  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.899   3.467 -15.167  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       3.793   1.354 -14.403  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.677   2.788 -11.873  1.00  0.00           H  
ATOM    631  HA  VAL A  45       2.942   4.540 -13.468  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.827   3.022 -15.295  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.141   4.369 -14.623  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.713   2.762 -15.078  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       4.743   3.708 -16.208  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       2.903   0.951 -13.943  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.946   0.883 -15.364  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       4.646   1.161 -13.769  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.871   3.217 -12.907  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.343   2.593 -12.373  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.599   1.216 -12.976  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.526   1.035 -14.192  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.451   3.568 -12.777  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.918   4.271 -13.977  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.569   4.369 -13.773  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.307   2.512 -11.296  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.352   3.017 -13.009  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.642   4.257 -11.968  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -1.138   3.699 -14.866  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.352   5.258 -14.047  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.085   4.288 -14.718  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       0.822   5.297 -13.282  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.902   0.247 -12.118  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.170  -1.115 -12.567  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.660  -1.323 -12.815  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.499  -0.642 -12.225  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.669  -2.122 -11.530  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.847  -2.192 -11.339  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.195  -3.067 -10.146  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.519  -2.715 -12.600  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.945   0.451 -11.161  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.637  -1.270 -13.493  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.110  -1.865 -10.579  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.011  -3.103 -11.830  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.225  -1.198 -11.145  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       2.069  -2.671  -9.651  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.397  -4.073 -10.483  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.364  -3.081  -9.455  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.144  -2.176 -13.458  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.303  -3.767 -12.714  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       2.587  -2.572 -12.524  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      18
ATOM     66  N   GLU A   8      -7.758  -7.438  -2.701  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.908  -6.617  -3.555  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.503  -6.498  -2.970  1.00  0.00           C  
ATOM     69  O   GLU A   8      -5.322  -6.008  -1.856  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.517  -5.225  -3.733  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.579  -4.230  -4.396  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.320  -3.106  -5.095  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.339  -2.636  -4.547  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.880  -2.699  -6.190  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.707  -7.209  -2.610  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.843  -7.097  -4.519  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.407  -5.309  -4.339  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.790  -4.838  -2.762  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.937  -3.801  -3.641  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.977  -4.752  -5.124  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.511  -6.951  -3.731  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.123  -6.900  -3.288  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.858  -5.635  -2.478  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.462  -4.589  -2.721  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.179  -6.956  -4.491  1.00  0.00           C  
ATOM     86  OG  SER A   9      -2.216  -8.231  -5.108  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.719  -7.330  -4.611  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.944  -7.760  -2.660  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.476  -6.211  -5.213  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.169  -6.757  -4.162  1.00  0.00           H  
ATOM     91  HG  SER A   9      -1.822  -8.882  -4.523  1.00  0.00           H  
ATOM     92  N   LEU A  10      -1.950  -5.737  -1.513  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.603  -4.602  -0.666  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.099  -4.550  -0.414  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.572  -5.581  -0.382  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.351  -4.687   0.666  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.858  -4.925   0.575  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.437  -5.214   1.951  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.550  -3.726  -0.056  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.502  -6.596  -1.367  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.901  -3.701  -1.180  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -1.922  -5.498   1.235  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.193  -3.757   1.193  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.043  -5.787  -0.052  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.362  -4.330   2.566  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -3.887  -6.021   2.411  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.475  -5.497   1.852  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.836  -3.967  -1.069  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -3.874  -2.883  -0.064  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.431  -3.476   0.516  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.424  -3.341  -0.235  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.848  -3.153   0.015  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.294  -3.943   1.242  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.648  -3.925   2.291  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.161  -1.668   0.209  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.896  -1.224  -0.124  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.162  -2.556  -0.272  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.387  -3.516  -0.847  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.541  -1.087  -0.458  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.940  -1.392   1.230  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.424  -4.653   1.110  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.982  -5.462   2.198  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.536  -4.606   3.331  1.00  0.00           C  
ATOM    124  O   PRO A  12       5.080  -5.127   4.305  1.00  0.00           O  
ATOM    125  CB  PRO A  12       5.109  -6.243   1.517  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.502  -5.402   0.352  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.244  -4.721  -0.111  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.251  -6.153   2.594  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.930  -6.371   2.208  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.743  -7.208   1.201  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.234  -4.670   0.658  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.900  -6.027  -0.434  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.465  -3.731  -0.482  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.754  -5.310  -0.872  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.394  -3.292   3.198  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.881  -2.364   4.212  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.764  -1.442   4.688  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.616  -1.195   5.886  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.043  -1.536   3.660  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.592  -0.522   4.651  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.567  -1.137   5.635  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.245  -1.329   6.808  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       8.767  -1.452   5.162  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.952  -2.937   2.400  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.233  -2.945   5.051  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.843  -2.203   3.379  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.704  -1.003   2.784  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.101   0.258   4.104  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       5.768  -0.094   5.202  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.954  -1.270   4.217  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.417  -1.850   5.776  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.980  -0.933   3.743  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.875  -0.037   4.066  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.549  -0.792   4.078  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.416  -0.362   4.711  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.812   1.112   3.060  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.093   1.881   2.949  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.054   1.609   1.998  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.567   2.921   3.674  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.065   2.446   2.145  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       4.794   3.254   3.155  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.148  -1.167   2.806  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.053   0.367   5.051  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.578   0.715   2.084  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.035   1.801   3.359  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.073   3.401   4.507  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       5.960   2.468   1.542  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.412   3.913   3.531  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.509  -1.919   3.374  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.699  -2.733   3.303  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.842  -1.955   2.658  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.012  -2.192   2.957  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.108  -3.199   4.701  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.269  -4.322   5.228  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -0.804  -5.484   5.741  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       1.075  -4.457   5.317  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       0.174  -6.285   6.125  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.324  -5.685   5.878  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.310  -2.209   2.891  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.481  -3.598   2.695  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.022  -2.370   5.389  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.135  -3.534   4.676  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -1.759  -5.691   5.815  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.814  -3.732   5.005  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       0.054  -7.263   6.565  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.494  -1.026   1.774  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.492  -0.213   1.089  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.740  -0.732  -0.325  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.960  -1.524  -0.852  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -2.041   1.249   1.035  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -2.472   2.063   2.243  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -2.065   1.421   3.555  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.638   0.368   3.903  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -1.173   1.972   4.233  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.545  -0.884   1.577  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.412  -0.275   1.649  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.963   1.278   0.971  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.457   1.708   0.150  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -2.017   3.041   2.182  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.547   2.166   2.227  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.833  -0.281  -0.931  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.185  -0.698  -2.283  1.00  0.00           C  
ATOM    203  C   ALA A  17      -3.003  -0.534  -3.232  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.460   0.562  -3.381  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.382   0.095  -2.785  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.417   0.349  -0.458  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.464  -1.741  -2.248  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.969   0.431  -1.943  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.038   0.949  -3.348  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.990  -0.534  -3.419  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.609  -1.629  -3.873  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.490  -1.607  -4.809  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.959  -1.224  -6.209  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.474  -2.060  -6.952  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.802  -2.973  -4.844  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.019  -3.363  -3.589  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.378  -4.830  -3.643  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.211  -2.481  -3.432  1.00  0.00           C  
ATOM    219  H   LEU A  18      -3.080  -2.473  -3.713  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.784  -0.866  -4.463  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.562  -3.721  -5.005  1.00  0.00           H  
ATOM    222  HB3 LEU A  18      -0.114  -2.974  -5.678  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.648  -3.219  -2.721  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.186  -5.382  -2.906  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.433  -4.925  -3.434  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.169  -5.223  -4.627  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.984  -2.819  -4.106  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.569  -2.540  -2.415  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.953  -1.458  -3.664  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.775   0.043  -6.563  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.180   0.537  -7.874  1.00  0.00           C  
ATOM    232  C   SER A  19      -1.017   1.230  -8.577  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.219   2.085  -9.441  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.357   1.505  -7.736  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.535   0.823  -7.342  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.359   0.662  -5.927  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.490  -0.311  -8.466  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.122   2.251  -6.992  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.535   1.988  -8.686  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.930   1.272  -6.591  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.201   0.855  -8.201  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.398   1.439  -8.795  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.540   0.429  -8.824  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.587  -0.494  -8.010  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.823   2.684  -8.014  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.780   3.798  -7.907  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.127   4.746  -6.770  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.673   4.556  -9.222  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.298   0.169  -7.509  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.160   1.724  -9.809  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.080   2.375  -7.013  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.698   3.095  -8.499  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.185   3.359  -7.693  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       0.435   5.574  -6.769  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       2.132   5.116  -6.904  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.060   4.219  -5.829  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       1.535   5.195  -9.340  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.224   5.159  -9.217  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       0.630   3.853 -10.041  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.461   0.611  -9.765  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.605  -0.284  -9.899  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.852   0.487 -10.321  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.795   1.353 -11.195  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.302  -1.384 -10.918  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.529  -2.080 -11.432  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.302  -1.505 -12.427  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.911  -3.310 -10.919  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.432  -2.143 -12.903  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.040  -3.953 -11.390  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.802  -3.368 -12.383  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.369   1.365 -10.384  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.785  -0.737  -8.936  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.668  -2.127 -10.457  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.786  -0.951 -11.761  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.015  -0.546 -12.834  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.315  -3.768 -10.142  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.026  -1.684 -13.678  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.326  -4.911 -10.981  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.684  -3.869 -12.753  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.979   0.165  -9.695  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.241   0.827 -10.003  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.086  -0.026 -10.946  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.154  -1.247 -10.803  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.021   1.109  -8.718  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.576   2.023  -8.976  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.962  -0.534  -9.007  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.015   1.763 -10.490  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.403   1.696  -8.053  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.265   0.172  -8.240  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.727   0.626 -11.910  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.565  -0.072 -12.878  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.958  -0.326 -12.309  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.392  -1.471 -12.192  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.670   0.739 -14.171  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.606   0.396 -15.189  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       8.260   0.400 -14.844  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       9.947   0.066 -16.495  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       7.285   0.087 -15.771  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       8.978  -0.247 -17.428  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.649  -0.236 -17.061  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.681  -0.549 -17.988  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.633   1.599 -11.973  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.099  -1.021 -13.097  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.579   1.789 -13.938  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.634   0.558 -14.623  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       7.978   0.653 -13.832  1.00  0.00           H  
ATOM    307  HD2 TYR A  23      10.990   0.058 -16.778  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       6.243   0.096 -15.484  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       9.263  -0.500 -18.439  1.00  0.00           H  
ATOM    310  HH  TYR A  23       7.072  -1.064 -18.698  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.652   0.752 -11.957  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.996   0.646 -11.401  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.068  -0.469 -10.361  1.00  0.00           C  
ATOM    314  O   GLU A  24      15.018  -1.251 -10.339  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.416   1.975 -10.769  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.922   2.151 -10.669  1.00  0.00           C  
ATOM    317  CD  GLU A  24      16.618   2.001 -12.008  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      16.824   0.848 -12.443  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.956   3.035 -12.621  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.252   1.638 -12.075  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.672   0.412 -12.209  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      14.018   2.784 -11.364  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      14.001   2.033  -9.774  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      16.131   3.136 -10.281  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      16.315   1.408  -9.991  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.057  -0.535  -9.502  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.005  -1.553  -8.460  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.293  -2.806  -8.960  1.00  0.00           C  
ATOM    329  O   ASP A  25      12.350  -3.859  -8.325  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.294  -1.009  -7.220  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.995   0.202  -6.635  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      12.971   1.271  -7.280  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.567   0.080  -5.532  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.328   0.118  -9.570  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.019  -1.812  -8.197  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.286  -0.724  -7.486  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.257  -1.781  -6.465  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.622  -2.684 -10.101  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.898  -3.807 -10.685  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.987  -4.463  -9.653  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.874  -5.687  -9.600  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.879  -4.838 -11.245  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.237  -4.608 -12.704  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.095  -4.941 -13.645  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.595  -6.066 -13.658  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.676  -3.962 -14.438  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.614  -1.819 -10.560  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.291  -3.426 -11.492  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.789  -4.805 -10.664  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.440  -5.821 -11.155  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.500  -3.569 -12.838  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.084  -5.228 -12.956  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      11.123  -3.092 -14.374  1.00  0.00           H  
ATOM    354 HE22 GLN A  26       9.941  -4.150 -15.056  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.339  -3.639  -8.834  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.439  -4.141  -7.803  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.167  -3.299  -7.734  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.126  -2.177  -8.237  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.137  -4.142  -6.441  1.00  0.00           C  
ATOM    360  CG  GLU A  27      10.036  -5.346  -6.219  1.00  0.00           C  
ATOM    361  CD  GLU A  27       9.255  -6.610  -5.919  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       8.166  -6.507  -5.316  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       9.733  -7.704  -6.287  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.471  -2.673  -8.925  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.171  -5.155  -8.060  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.738  -3.248  -6.358  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       8.386  -4.132  -5.665  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.625  -5.508  -7.109  1.00  0.00           H  
ATOM    369  HG3 GLU A  27      10.693  -5.140  -5.387  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.133  -3.851  -7.109  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.861  -3.152  -6.973  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.854  -2.260  -5.736  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.307  -2.664  -4.665  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.714  -4.150  -6.912  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.227  -4.749  -6.729  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.724  -2.536  -7.850  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.896  -4.950  -7.616  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.643  -4.556  -5.915  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       2.790  -3.652  -7.165  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.339  -1.044  -5.892  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.274  -0.095  -4.787  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.867   0.471  -4.632  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.998   0.246  -5.476  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.264   1.068  -4.987  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.685   0.543  -5.123  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.874   1.896  -6.202  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.995  -0.780  -6.770  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.543  -0.618  -3.881  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.221   1.704  -4.115  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.929  -0.061  -4.262  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       6.763  -0.057  -6.019  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.371   1.374  -5.185  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.254   2.723  -5.890  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.765   2.276  -6.681  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.327   1.278  -6.899  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.647   1.208  -3.548  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.346   1.807  -3.280  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.392   3.319  -3.478  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.444   3.885  -3.779  1.00  0.00           O  
ATOM    400  CB  CYS A  30       0.894   1.482  -1.855  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.992   2.142  -0.559  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.380   1.352  -2.911  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.637   1.387  -3.978  1.00  0.00           H  
ATOM    404  HB2 CYS A  30      -0.090   1.897  -1.694  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       0.851   0.410  -1.735  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.246   3.968  -3.308  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.154   5.415  -3.467  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.107   6.129  -2.513  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.692   7.156  -2.858  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.280   5.886  -3.221  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.768   5.823  -1.773  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.855   6.858  -1.530  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.275   4.427  -1.441  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.559   3.463  -3.069  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.434   5.655  -4.482  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.353   6.911  -3.549  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.937   5.270  -3.819  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.942   6.045  -1.111  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -2.902   7.091  -0.477  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.807   6.464  -1.854  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.629   7.755  -2.088  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.811   4.452  -0.504  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.437   3.750  -1.358  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -2.936   4.088  -2.225  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.258   5.578  -1.314  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.142   6.160  -0.312  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.601   6.066  -0.745  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.345   7.046  -0.679  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.978   5.468   1.054  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.584   5.739   1.623  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       3.052   5.944   2.021  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.424   4.662   1.290  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.765   4.759  -1.098  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.878   7.202  -0.200  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.101   4.406   0.911  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.648   5.811   2.697  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.216   6.673   1.224  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.643   5.100   2.346  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.691   6.660   1.525  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.586   6.408   2.877  1.00  0.00           H  
ATOM    441 HD11 ILE A  32      -0.555   4.609   0.219  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.070   3.710   1.658  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.371   4.898   1.755  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.006   4.881  -1.190  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.376   4.657  -1.635  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.791   5.706  -2.664  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.793   6.399  -2.489  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.517   3.256  -2.234  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.923   1.965  -1.015  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.367   4.137  -1.218  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.022   4.739  -0.775  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.586   2.980  -2.707  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.302   3.268  -2.975  1.00  0.00           H  
ATOM    454  N   ALA A  34       5.013   5.816  -3.736  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.298   6.780  -4.791  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.671   8.139  -4.206  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.805   8.596  -4.349  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.102   6.914  -5.721  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.228   5.235  -3.818  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.132   6.407  -5.368  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       4.033   6.035  -6.346  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.200   7.012  -5.135  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.225   7.789  -6.342  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.710   8.779  -3.549  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.938  10.085  -2.944  1.00  0.00           C  
ATOM    466  C   ILE A  35       6.023  10.012  -1.874  1.00  0.00           C  
ATOM    467  O   ILE A  35       6.701  11.001  -1.595  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.650  10.647  -2.315  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       3.161   9.729  -1.193  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.572  10.815  -3.376  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       2.106  10.360  -0.311  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.826   8.363  -3.470  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.260  10.761  -3.722  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.871  11.620  -1.903  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.739   8.835  -1.625  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       4.000   9.459  -0.567  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       2.702  10.066  -4.143  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.600  10.700  -2.922  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.651  11.798  -3.816  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       2.580  11.015   0.405  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.420  10.928  -0.921  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.565   9.586   0.213  1.00  0.00           H  
ATOM    483  N   SER A  36       6.182   8.834  -1.279  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.183   8.633  -0.238  1.00  0.00           C  
ATOM    485  C   SER A  36       8.593   8.727  -0.815  1.00  0.00           C  
ATOM    486  O   SER A  36       8.883   8.164  -1.871  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.985   7.273   0.433  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.924   7.077   1.476  1.00  0.00           O  
ATOM    489  H   SER A  36       5.610   8.084  -1.545  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.056   9.411   0.499  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.989   7.220   0.847  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.111   6.490  -0.301  1.00  0.00           H  
ATOM    493  HG  SER A  36       8.768   7.455   1.222  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.465   9.444  -0.113  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.846   9.612  -0.554  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.354   8.349  -1.243  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.149   8.417  -2.181  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.744   9.956   0.634  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.158  10.262   0.247  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.974   9.358  -0.399  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      13.900  11.381   0.417  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      15.157   9.907  -0.609  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.139  11.135  -0.123  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.174   9.869   0.720  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.871  10.427  -1.261  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.344  10.823   1.140  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.760   9.121   1.319  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.723   8.448  -0.664  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      13.579  12.299   0.890  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.997   9.433  -1.095  1.00  0.00           H  
ATOM    511  N   THR A  38      10.891   7.196  -0.770  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.301   5.918  -1.338  1.00  0.00           C  
ATOM    513  C   THR A  38      11.276   5.961  -2.862  1.00  0.00           C  
ATOM    514  O   THR A  38      12.316   5.849  -3.513  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.393   4.771  -0.854  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.310   4.784   0.576  1.00  0.00           O  
ATOM    517  CG2 THR A  38      10.924   3.426  -1.324  1.00  0.00           C  
ATOM    518  H   THR A  38      10.260   7.207  -0.021  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.309   5.714  -1.009  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.405   4.916  -1.266  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.099   3.901   0.892  1.00  0.00           H  
ATOM    522 HG21 THR A  38      10.097   2.751  -1.490  1.00  0.00           H  
ATOM    523 HG22 THR A  38      11.579   3.014  -0.572  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.471   3.557  -2.246  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.084   6.124  -3.426  1.00  0.00           N  
ATOM    526  CA  HIS A  39       9.925   6.183  -4.875  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.309   7.513  -5.300  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.280   7.544  -5.975  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.052   5.025  -5.361  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.494   3.688  -4.852  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.403   2.892  -5.517  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.148   3.007  -3.734  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.596   1.779  -4.832  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.846   1.824  -3.745  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.292   6.207  -2.854  1.00  0.00           H  
ATOM    536  HA  HIS A  39      10.904   6.095  -5.319  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.036   5.186  -5.031  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.075   4.995  -6.440  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.451   3.332  -2.974  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.254   0.971  -5.111  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.734   1.090  -3.107  1.00  0.00           H  
ATOM    542  N   ARG A  40       9.946   8.609  -4.900  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.460   9.941  -5.238  1.00  0.00           C  
ATOM    544  C   ARG A  40       9.796  10.291  -6.685  1.00  0.00           C  
ATOM    545  O   ARG A  40       8.905  10.528  -7.500  1.00  0.00           O  
ATOM    546  CB  ARG A  40      10.066  10.982  -4.296  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.163  12.181  -4.052  1.00  0.00           C  
ATOM    548  CD  ARG A  40       9.304  13.218  -5.155  1.00  0.00           C  
ATOM    549  NE  ARG A  40      10.589  13.911  -5.094  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.059  14.673  -6.075  1.00  0.00           C  
ATOM    551  NH1 ARG A  40      10.355  14.840  -7.186  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      12.237  15.271  -5.945  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.762   8.519  -4.364  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.387   9.942  -5.120  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      10.270  10.514  -3.344  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.993  11.338  -4.720  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       8.137  11.846  -4.017  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       9.429  12.634  -3.108  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       9.219  12.722  -6.110  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       8.510  13.942  -5.054  1.00  0.00           H  
ATOM    561  HE  ARG A  40      11.125  13.801  -4.283  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.467  14.391  -7.286  1.00  0.00           H  
ATOM    563 HH12 ARG A  40      10.711  15.415  -7.923  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      12.770  15.148  -5.109  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      12.590  15.844  -6.684  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.088  10.323  -6.995  1.00  0.00           N  
ATOM    567  CA  ALA A  41      11.542  10.643  -8.343  1.00  0.00           C  
ATOM    568  C   ALA A  41      11.884   9.378  -9.122  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.879   9.333  -9.847  1.00  0.00           O  
ATOM    570  CB  ALA A  41      12.745  11.573  -8.288  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.751  10.125  -6.302  1.00  0.00           H  
ATOM    572  HA  ALA A  41      10.741  11.161  -8.851  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      12.798  12.146  -9.202  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      12.643  12.244  -7.448  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      13.646  10.989  -8.176  1.00  0.00           H  
ATOM    576  N   HIS A  42      11.055   8.350  -8.967  1.00  0.00           N  
ATOM    577  CA  HIS A  42      11.271   7.083  -9.656  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.229   6.876 -10.751  1.00  0.00           C  
ATOM    579  O   HIS A  42       9.175   7.512 -10.748  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.221   5.923  -8.662  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.537   5.640  -8.004  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.844   4.427  -7.425  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      13.629   6.423  -7.837  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.068   4.476  -6.929  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.566   5.676  -7.166  1.00  0.00           N  
ATOM    586  H   HIS A  42      10.280   8.447  -8.375  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.250   7.115 -10.110  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.506   6.152  -7.886  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      10.909   5.027  -9.179  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      13.743   7.445  -8.169  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.575   3.672  -6.417  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.424   6.007  -6.829  1.00  0.00           H  
ATOM    593  N   THR A  43      10.531   5.981 -11.687  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.622   5.692 -12.789  1.00  0.00           C  
ATOM    595  C   THR A  43       8.503   4.755 -12.347  1.00  0.00           C  
ATOM    596  O   THR A  43       8.591   3.540 -12.523  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.366   5.058 -13.979  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.429   5.917 -14.406  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.415   4.806 -15.139  1.00  0.00           C  
ATOM    600  H   THR A  43      11.386   5.507 -11.635  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.188   6.625 -13.118  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.782   4.113 -13.662  1.00  0.00           H  
ATOM    603  HG1 THR A  43      11.077   6.602 -14.979  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.435   5.187 -14.891  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.351   3.744 -15.329  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.783   5.307 -16.022  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.450   5.328 -11.772  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.313   4.544 -11.306  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.156   4.611 -12.298  1.00  0.00           C  
ATOM    610  O   VAL A  44       4.851   5.672 -12.842  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.822   5.030  -9.929  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.609   4.229  -9.481  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.941   4.939  -8.903  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.438   6.302 -11.659  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.632   3.517 -11.209  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.528   6.066 -10.019  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.908   3.213  -9.271  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.192   4.675  -8.590  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.867   4.231 -10.266  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       6.558   5.207  -7.929  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.322   3.928  -8.874  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       7.737   5.615  -9.176  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.516   3.469 -12.528  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.391   3.397 -13.454  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.167   2.782 -12.784  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.270   1.876 -11.957  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.746   2.573 -14.705  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       4.878   3.234 -15.477  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.115   1.149 -14.318  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.806   2.656 -12.064  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.151   4.403 -13.767  1.00  0.00           H  
ATOM    632  HB  VAL A  45       2.877   2.536 -15.346  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       4.651   3.217 -16.533  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.989   4.257 -15.148  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.797   2.696 -15.298  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.559   0.861 -13.438  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       3.873   0.480 -15.131  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.173   1.094 -14.111  1.00  0.00           H  
ATOM    639  N   PRO A  46       0.978   3.285 -13.149  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.290   2.799 -12.596  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.629   1.391 -13.074  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.646   1.119 -14.275  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.315   3.805 -13.126  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.704   4.350 -14.370  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.780   4.366 -14.129  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.286   2.821 -11.516  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.247   3.297 -13.332  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.477   4.580 -12.392  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.942   3.712 -15.207  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -1.065   5.353 -14.547  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.313   4.158 -15.045  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.086   5.317 -13.720  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.898   0.500 -12.127  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.237  -0.882 -12.451  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.744  -1.045 -12.627  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.440  -1.492 -11.715  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.736  -1.822 -11.353  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.777  -2.040 -11.296  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.141  -2.950 -10.134  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.282  -2.620 -12.609  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.869   0.776 -11.187  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -0.749  -1.133 -13.380  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.047  -1.416 -10.403  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.204  -2.784 -11.503  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.266  -1.088 -11.140  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.249  -3.202  -9.580  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       1.838  -2.442  -9.483  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       1.597  -3.853 -10.513  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       0.682  -3.476 -12.878  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       2.312  -2.924 -12.495  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.210  -1.872 -13.384  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      19
ATOM     66  N   GLU A   8      -7.187  -9.146  -2.291  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.789  -7.747  -2.396  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.285  -7.592  -2.195  1.00  0.00           C  
ATOM     69  O   GLU A   8      -4.674  -8.321  -1.413  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.542  -6.901  -1.367  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.975  -6.589  -1.767  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.500  -5.325  -1.115  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.224  -4.227  -1.640  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -10.188  -5.436  -0.078  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.705  -9.735  -1.673  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.045  -7.404  -3.387  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.560  -7.431  -0.426  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.017  -5.967  -1.234  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.017  -6.467  -2.839  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.605  -7.416  -1.475  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.694  -6.638  -2.906  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.260  -6.389  -2.809  1.00  0.00           C  
ATOM     83  C   SER A   9      -2.970  -5.252  -1.834  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.601  -4.195  -1.889  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.685  -6.054  -4.187  1.00  0.00           C  
ATOM     86  OG  SER A   9      -3.415  -5.008  -4.803  1.00  0.00           O  
ATOM     87  H   SER A   9      -5.235  -6.089  -3.512  1.00  0.00           H  
ATOM     88  HA  SER A   9      -2.791  -7.290  -2.443  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -1.657  -5.744  -4.079  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -2.733  -6.930  -4.817  1.00  0.00           H  
ATOM     91  HG  SER A   9      -3.384  -5.114  -5.757  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.012  -5.476  -0.942  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.637  -4.471   0.047  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.134  -4.497   0.306  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.453  -5.559   0.517  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.395  -4.706   1.354  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -3.919  -4.613   1.272  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.555  -5.117   2.559  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.351  -3.182   0.987  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.545  -6.337  -0.947  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -1.906  -3.503  -0.347  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.143  -5.693   1.710  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.056  -3.970   2.069  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.269  -5.237   0.461  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -3.962  -4.797   3.402  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -4.600  -6.196   2.538  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -5.554  -4.717   2.647  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -3.599  -2.499   1.353  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -5.290  -2.983   1.485  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -4.472  -3.048  -0.078  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.484  -3.320   0.290  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.918  -3.206   0.525  1.00  0.00           C  
ATOM    113  C   CYS A  11       2.307  -3.860   1.848  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.678  -3.644   2.884  1.00  0.00           O  
ATOM    115  CB  CYS A  11       2.340  -1.736   0.527  1.00  0.00           C  
ATOM    116  SG  CYS A  11       4.093  -1.464   0.112  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.038  -2.508   0.116  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.428  -3.717  -0.278  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.745  -1.197  -0.197  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       2.166  -1.320   1.508  1.00  0.00           H  
ATOM    121  N   PRO A  12       3.368  -4.679   1.813  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.865  -5.381   3.001  1.00  0.00           C  
ATOM    123  C   PRO A  12       4.506  -4.433   4.008  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.992  -4.862   5.054  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.911  -6.344   2.432  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.364  -5.705   1.164  1.00  0.00           C  
ATOM    127  CD  PRO A  12       4.165  -4.983   0.613  1.00  0.00           C  
ATOM    128  HA  PRO A  12       3.081  -5.944   3.486  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.725  -6.450   3.134  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.457  -7.306   2.249  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       6.161  -5.007   1.369  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.696  -6.463   0.470  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.469  -4.076   0.112  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.616  -5.624  -0.061  1.00  0.00           H  
ATOM    135  N   GLN A  13       4.503  -3.144   3.686  1.00  0.00           N  
ATOM    136  CA  GLN A  13       5.085  -2.136   4.564  1.00  0.00           C  
ATOM    137  C   GLN A  13       4.051  -1.080   4.942  1.00  0.00           C  
ATOM    138  O   GLN A  13       4.008  -0.619   6.083  1.00  0.00           O  
ATOM    139  CB  GLN A  13       6.285  -1.471   3.888  1.00  0.00           C  
ATOM    140  CG  GLN A  13       7.578  -2.259   4.031  1.00  0.00           C  
ATOM    141  CD  GLN A  13       7.765  -2.823   5.426  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       7.835  -4.039   5.611  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       7.847  -1.942   6.416  1.00  0.00           N  
ATOM    144  H   GLN A  13       4.100  -2.864   2.838  1.00  0.00           H  
ATOM    145  HA  GLN A  13       5.419  -2.632   5.462  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       6.073  -1.357   2.835  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       6.434  -0.494   4.324  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       7.566  -3.077   3.327  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       8.408  -1.606   3.809  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       7.781  -0.989   6.193  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       7.967  -2.280   7.327  1.00  0.00           H  
ATOM    152  N   HIS A  14       3.219  -0.702   3.977  1.00  0.00           N  
ATOM    153  CA  HIS A  14       2.184   0.300   4.208  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.806  -0.350   4.282  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.114   0.188   4.900  1.00  0.00           O  
ATOM    156  CB  HIS A  14       2.206   1.352   3.100  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.572   1.897   2.817  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.360   1.450   1.777  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       4.290   2.857   3.445  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.504   2.112   1.779  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.486   2.972   2.781  1.00  0.00           N  
ATOM    162  H   HIS A  14       3.303  -1.106   3.088  1.00  0.00           H  
ATOM    163  HA  HIS A  14       2.393   0.780   5.152  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.829   0.913   2.188  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.571   2.179   3.384  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.980   3.429   4.309  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.315   1.973   1.080  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       6.243   3.528   3.060  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.669  -1.510   3.646  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -0.598  -2.233   3.640  1.00  0.00           C  
ATOM    171  C   HIS A  15      -1.670  -1.444   2.895  1.00  0.00           C  
ATOM    172  O   HIS A  15      -2.856  -1.544   3.208  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.056  -2.514   5.071  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -0.004  -3.157   5.921  1.00  0.00           C  
ATOM    175  ND1 HIS A  15       0.881  -2.437   6.696  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.301  -4.461   6.117  1.00  0.00           C  
ATOM    177  CE1 HIS A  15       1.686  -3.270   7.331  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       1.355  -4.505   6.997  1.00  0.00           N  
ATOM    179  H   HIS A  15       1.438  -1.888   3.171  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.441  -3.172   3.130  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.339  -1.584   5.541  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -1.912  -3.174   5.045  1.00  0.00           H  
ATOM    183  HD1 HIS A  15       0.914  -1.461   6.769  1.00  0.00           H  
ATOM    184  HD2 HIS A  15      -0.191  -5.311   5.666  1.00  0.00           H  
ATOM    185  HE1 HIS A  15       2.479  -2.991   8.008  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.244  -0.658   1.911  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.169   0.149   1.124  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.447  -0.503  -0.227  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.600  -1.208  -0.773  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.604   1.556   0.917  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.988   2.534   2.014  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -1.696   1.998   3.403  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -2.419   1.083   3.850  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -0.745   2.494   4.041  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.286  -0.620   1.710  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.096   0.221   1.673  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.526   1.496   0.878  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -1.968   1.942  -0.024  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.432   3.449   1.875  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -3.045   2.742   1.940  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.641  -0.262  -0.759  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -4.031  -0.824  -2.046  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.911  -0.679  -3.071  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.482   0.432  -3.385  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.300  -0.155  -2.552  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.274   0.308  -0.275  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.240  -1.875  -1.902  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.373   0.839  -2.135  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.270  -0.093  -3.629  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -6.158  -0.736  -2.248  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.439  -1.808  -3.588  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.367  -1.807  -4.578  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.921  -1.584  -5.981  1.00  0.00           C  
ATOM    214  O   LEU A  18      -2.649  -2.423  -6.512  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.597  -3.128  -4.525  1.00  0.00           C  
ATOM    216  CG  LEU A  18      -0.058  -3.537  -3.154  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       0.465  -4.964  -3.190  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.034  -2.578  -2.702  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.820  -2.663  -3.299  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.694  -0.998  -4.336  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -1.257  -3.909  -4.867  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.243  -3.047  -5.201  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.862  -3.495  -2.431  1.00  0.00           H  
ATOM    224 HD11 LEU A  18      -0.230  -5.616  -2.682  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.425  -5.009  -2.697  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       0.573  -5.282  -4.217  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       1.981  -3.097  -2.680  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       0.802  -2.209  -1.713  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       1.093  -1.749  -3.391  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.570  -0.449  -6.577  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.034  -0.114  -7.918  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.884   0.401  -8.778  1.00  0.00           C  
ATOM    233  O   SER A  19      -0.843   0.168  -9.986  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.145   0.935  -7.850  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.222   0.487  -7.045  1.00  0.00           O  
ATOM    236  H   SER A  19      -0.987   0.180  -6.101  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.428  -1.014  -8.367  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -2.750   1.846  -7.426  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.512   1.132  -8.846  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.400  -0.437  -7.236  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.050   1.104  -8.145  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.203   1.653  -8.851  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.324   0.624  -8.946  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.306  -0.395  -8.256  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.707   2.911  -8.141  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.704   4.058  -8.014  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.264   5.161  -7.129  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.342   4.605  -9.387  1.00  0.00           C  
ATOM    249  H   LEU A  20      -0.037   1.257  -7.182  1.00  0.00           H  
ATOM    250  HA  LEU A  20       0.886   1.916  -9.849  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.014   2.628  -7.146  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.563   3.278  -8.690  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.200   3.687  -7.552  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       1.997   4.744  -6.455  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       0.462   5.607  -6.559  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       1.730   5.916  -7.746  1.00  0.00           H  
ATOM    257 HD21 LEU A  20       0.141   5.663  -9.310  1.00  0.00           H  
ATOM    258 HD22 LEU A  20      -0.537   4.097  -9.756  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.165   4.443 -10.067  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.301   0.899  -9.804  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.433  -0.002  -9.989  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.727   0.783 -10.185  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.714   1.908 -10.685  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.191  -0.919 -11.190  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.441  -1.573 -11.705  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       5.901  -2.755 -11.146  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       6.157  -1.007 -12.747  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.051  -3.360 -11.618  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       7.306  -1.608 -13.224  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.755  -2.785 -12.657  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.260   1.728 -10.326  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.523  -0.605  -9.099  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.502  -1.699 -10.905  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.763  -0.340 -11.994  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       5.351  -3.206 -10.332  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.808  -0.086 -13.191  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       7.398  -4.281 -11.172  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       7.855  -1.156 -14.036  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.653  -3.257 -13.028  1.00  0.00           H  
ATOM    280  N   CYS A  22       6.843   0.181  -9.788  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.146   0.821  -9.918  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.027   0.065 -10.908  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.268  -1.132 -10.753  1.00  0.00           O  
ATOM    284  CB  CYS A  22       8.839   0.897  -8.556  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.413   1.813  -8.573  1.00  0.00           S  
ATOM    286  H   CYS A  22       6.789  -0.717  -9.396  1.00  0.00           H  
ATOM    287  HA  CYS A  22       7.988   1.823 -10.288  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.182   1.388  -7.853  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.045  -0.105  -8.210  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.505   0.773 -11.926  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.358   0.169 -12.943  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.750  -0.115 -12.388  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.320  -1.179 -12.627  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.460   1.086 -14.163  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.343   0.891 -15.163  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.232  -0.288 -15.889  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.397   1.885 -15.380  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.214  -0.471 -16.804  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.374   1.711 -16.292  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.287   0.532 -17.002  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.270   0.353 -17.912  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.278   1.724 -11.996  1.00  0.00           H  
ATOM    303  HA  TYR A  23       9.905  -0.764 -13.244  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.435   2.114 -13.835  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.395   0.898 -14.669  1.00  0.00           H  
ATOM    306  HD1 TYR A  23       9.960  -1.072 -15.731  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.468   2.808 -14.823  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.145  -1.394 -17.360  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.648   2.496 -16.448  1.00  0.00           H  
ATOM    310  HH  TYR A  23       6.636   0.322 -18.799  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.291   0.845 -11.645  1.00  0.00           N  
ATOM    312  CA  GLU A  24      13.617   0.699 -11.055  1.00  0.00           C  
ATOM    313  C   GLU A  24      13.692  -0.555 -10.189  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.598  -1.375 -10.342  1.00  0.00           O  
ATOM    315  CB  GLU A  24      13.966   1.931 -10.218  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.459   2.199 -10.123  1.00  0.00           C  
ATOM    317  CD  GLU A  24      15.962   3.100 -11.235  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      15.613   2.845 -12.407  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      16.705   4.057 -10.934  1.00  0.00           O  
ATOM    320  H   GLU A  24      11.787   1.671 -11.490  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.330   0.609 -11.861  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.493   2.797 -10.659  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      13.582   1.793  -9.218  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.667   2.673  -9.176  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.985   1.258 -10.177  1.00  0.00           H  
ATOM    326  N   ASP A  25      12.734  -0.697  -9.280  1.00  0.00           N  
ATOM    327  CA  ASP A  25      12.690  -1.851  -8.389  1.00  0.00           C  
ATOM    328  C   ASP A  25      11.884  -2.987  -9.011  1.00  0.00           C  
ATOM    329  O   ASP A  25      11.588  -3.983  -8.351  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.085  -1.458  -7.040  1.00  0.00           C  
ATOM    331  CG  ASP A  25      12.933  -0.444  -6.299  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      13.978  -0.839  -5.740  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      12.552   0.746  -6.276  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.039  -0.009  -9.206  1.00  0.00           H  
ATOM    335  HA  ASP A  25      13.704  -2.189  -8.234  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.106  -1.031  -7.203  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      11.991  -2.341  -6.425  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.532  -2.829 -10.283  1.00  0.00           N  
ATOM    339  CA  GLN A  26      10.758  -3.841 -10.992  1.00  0.00           C  
ATOM    340  C   GLN A  26       9.760  -4.517 -10.058  1.00  0.00           C  
ATOM    341  O   GLN A  26       9.444  -5.695 -10.220  1.00  0.00           O  
ATOM    342  CB  GLN A  26      11.690  -4.887 -11.606  1.00  0.00           C  
ATOM    343  CG  GLN A  26      12.455  -4.384 -12.819  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.541  -3.883 -13.919  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      10.508  -4.488 -14.208  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      11.917  -2.771 -14.541  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.798  -2.013 -10.754  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.215  -3.348 -11.783  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.405  -5.198 -10.859  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      11.102  -5.742 -11.908  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      13.100  -3.574 -12.511  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      13.056  -5.192 -13.209  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      12.753  -2.343 -14.258  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.345  -2.425 -15.256  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.268  -3.763  -9.080  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.306  -4.291  -8.119  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.108  -3.356  -7.979  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.212  -2.155  -8.226  1.00  0.00           O  
ATOM    359  CB  GLU A  27       8.972  -4.493  -6.757  1.00  0.00           C  
ATOM    360  CG  GLU A  27       7.992  -4.493  -5.595  1.00  0.00           C  
ATOM    361  CD  GLU A  27       7.117  -5.731  -5.570  1.00  0.00           C  
ATOM    362  OE1 GLU A  27       6.944  -6.358  -6.636  1.00  0.00           O  
ATOM    363  OE2 GLU A  27       6.606  -6.074  -4.482  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.558  -2.830  -9.002  1.00  0.00           H  
ATOM    365  HA  GLU A  27       7.961  -5.245  -8.486  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       9.493  -5.439  -6.761  1.00  0.00           H  
ATOM    367  HB3 GLU A  27       9.686  -3.699  -6.597  1.00  0.00           H  
ATOM    368  HG2 GLU A  27       8.549  -4.446  -4.671  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       7.357  -3.623  -5.676  1.00  0.00           H  
ATOM    370  N   ALA A  28       5.971  -3.916  -7.580  1.00  0.00           N  
ATOM    371  CA  ALA A  28       4.754  -3.134  -7.405  1.00  0.00           C  
ATOM    372  C   ALA A  28       4.869  -2.200  -6.205  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.543  -2.514  -5.224  1.00  0.00           O  
ATOM    374  CB  ALA A  28       3.553  -4.054  -7.247  1.00  0.00           C  
ATOM    375  H   ALA A  28       5.951  -4.879  -7.398  1.00  0.00           H  
ATOM    376  HA  ALA A  28       4.607  -2.541  -8.296  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       2.665  -3.461  -7.081  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       3.430  -4.643  -8.143  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.711  -4.710  -6.403  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.208  -1.050  -6.289  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.236  -0.071  -5.209  1.00  0.00           C  
ATOM    382  C   VAL A  29       2.842   0.481  -4.932  1.00  0.00           C  
ATOM    383  O   VAL A  29       1.954   0.413  -5.782  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.183   1.098  -5.537  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.611   0.600  -5.700  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       4.718   1.826  -6.789  1.00  0.00           C  
ATOM    387  H   VAL A  29       3.687  -0.857  -7.097  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.601  -0.564  -4.320  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.161   1.795  -4.712  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       6.626  -0.229  -6.393  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.231   1.399  -6.079  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       6.989   0.274  -4.742  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       4.685   2.888  -6.597  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.406   1.628  -7.598  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       3.733   1.478  -7.063  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.656   1.028  -3.735  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.370   1.593  -3.343  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.391   3.115  -3.447  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.456   3.729  -3.528  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.019   1.172  -1.915  1.00  0.00           C  
ATOM    401  SG  CYS A  30       2.112   1.880  -0.641  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.402   1.053  -3.099  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.620   1.209  -4.017  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.010   1.488  -1.693  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.079   0.097  -1.840  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.207   3.719  -3.443  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.088   5.170  -3.536  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.051   5.858  -2.574  1.00  0.00           C  
ATOM    409  O   LEU A  31       1.621   6.902  -2.892  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.348   5.603  -3.235  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -1.764   5.572  -1.764  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -2.893   6.559  -1.507  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.181   4.166  -1.357  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.606   3.177  -3.376  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.338   5.459  -4.545  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.470   6.614  -3.591  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -2.012   4.948  -3.782  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -0.922   5.863  -1.152  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -3.756   6.030  -1.134  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -3.148   7.061  -2.429  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.573   7.289  -0.778  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.316   4.127  -0.286  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -1.412   3.465  -1.648  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -3.108   3.909  -1.847  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.229   5.266  -1.398  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.125   5.820  -0.391  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.578   5.749  -0.851  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.341   6.700  -0.680  1.00  0.00           O  
ATOM    429  CB  ILE A  32       1.987   5.083   0.953  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.524   5.062   1.401  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.861   5.741   2.011  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.081   6.440   1.551  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.746   4.436  -1.203  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.857   6.856  -0.241  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.330   4.068   0.819  1.00  0.00           H  
ATOM    436 HG12 ILE A  32      -0.060   4.521   0.674  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.455   4.562   2.356  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.806   6.024   1.571  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       2.364   6.621   2.391  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       3.033   5.047   2.819  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.393   6.954   2.374  1.00  0.00           H  
ATOM    442 HD12 ILE A  32       0.068   7.001   0.640  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -1.140   6.348   1.747  1.00  0.00           H  
ATOM    444  N   CYS A  33       3.953   4.616  -1.435  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.314   4.420  -1.921  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.715   5.538  -2.880  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.721   6.215  -2.673  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.438   3.065  -2.620  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.769   1.674  -1.491  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.299   3.894  -1.542  1.00  0.00           H  
ATOM    451  HA  CYS A  33       5.976   4.438  -1.069  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.515   2.851  -3.141  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.246   3.109  -3.334  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.921   5.724  -3.929  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.192   6.759  -4.918  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.524   8.087  -4.246  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.494   8.752  -4.609  1.00  0.00           O  
ATOM    458  CB  ALA A  34       4.001   6.921  -5.852  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.133   5.151  -4.039  1.00  0.00           H  
ATOM    460  HA  ALA A  34       6.040   6.444  -5.508  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.871   6.017  -6.427  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.111   7.111  -5.270  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.179   7.751  -6.520  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.712   8.468  -3.265  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.921   9.716  -2.542  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.588   9.466  -1.194  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.297  10.146  -0.210  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.593  10.463  -2.314  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.669   9.642  -1.413  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       2.918  10.761  -3.645  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.602  10.468  -0.729  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.955   7.895  -3.021  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.566  10.343  -3.141  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.813  11.403  -1.831  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.174   8.889  -2.006  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.260   9.161  -0.647  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.471  10.288  -4.443  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       1.909  10.376  -3.630  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       2.894  11.828  -3.806  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.617  11.474  -1.122  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       0.634  10.025  -0.906  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       1.796  10.496   0.334  1.00  0.00           H  
ATOM    483  N   SER A  36       6.486   8.487  -1.157  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.195   8.145   0.070  1.00  0.00           C  
ATOM    485  C   SER A  36       8.669   7.873  -0.211  1.00  0.00           C  
ATOM    486  O   SER A  36       9.016   7.228  -1.201  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.555   6.922   0.730  1.00  0.00           C  
ATOM    488  OG  SER A  36       7.333   6.467   1.823  1.00  0.00           O  
ATOM    489  H   SER A  36       6.675   7.981  -1.975  1.00  0.00           H  
ATOM    490  HA  SER A  36       7.118   8.987   0.743  1.00  0.00           H  
ATOM    491  HB2 SER A  36       5.571   7.182   1.088  1.00  0.00           H  
ATOM    492  HB3 SER A  36       6.476   6.126   0.004  1.00  0.00           H  
ATOM    493  HG  SER A  36       7.350   7.141   2.507  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.535   8.369   0.668  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.973   8.180   0.515  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.284   6.782  -0.012  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.156   6.607  -0.863  1.00  0.00           O  
ATOM    498  CB  HIS A  37      11.683   8.403   1.851  1.00  0.00           C  
ATOM    499  CG  HIS A  37      13.080   8.923   1.707  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.371  10.257   1.516  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      14.270   8.279   1.729  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      14.680  10.411   1.425  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      15.249   9.226   1.551  1.00  0.00           N  
ATOM    504  H   HIS A  37       9.198   8.875   1.437  1.00  0.00           H  
ATOM    505  HA  HIS A  37      11.329   8.907  -0.198  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      11.122   9.119   2.434  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.729   7.467   2.388  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      12.716  10.983   1.455  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      14.423   7.217   1.861  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      15.197  11.347   1.274  1.00  0.00           H  
ATOM    511  N   THR A  38      10.565   5.788   0.500  1.00  0.00           N  
ATOM    512  CA  THR A  38      10.765   4.406   0.083  1.00  0.00           C  
ATOM    513  C   THR A  38      11.014   4.315  -1.418  1.00  0.00           C  
ATOM    514  O   THR A  38      11.920   3.611  -1.865  1.00  0.00           O  
ATOM    515  CB  THR A  38       9.551   3.529   0.444  1.00  0.00           C  
ATOM    516  OG1 THR A  38       9.188   3.734   1.814  1.00  0.00           O  
ATOM    517  CG2 THR A  38       9.858   2.057   0.211  1.00  0.00           C  
ATOM    518  H   THR A  38       9.884   5.991   1.176  1.00  0.00           H  
ATOM    519  HA  THR A  38      11.628   4.022   0.606  1.00  0.00           H  
ATOM    520  HB  THR A  38       8.721   3.813  -0.187  1.00  0.00           H  
ATOM    521  HG1 THR A  38       9.973   3.948   2.325  1.00  0.00           H  
ATOM    522 HG21 THR A  38       9.212   1.673  -0.565  1.00  0.00           H  
ATOM    523 HG22 THR A  38       9.692   1.506   1.124  1.00  0.00           H  
ATOM    524 HG23 THR A  38      10.888   1.949  -0.094  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.207   5.033  -2.192  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.342   5.035  -3.644  1.00  0.00           C  
ATOM    527  C   HIS A  39      10.382   6.461  -4.185  1.00  0.00           C  
ATOM    528  O   HIS A  39       9.434   6.919  -4.824  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.187   4.266  -4.286  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.349   2.778  -4.223  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.125   2.068  -5.114  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       8.831   1.866  -3.367  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.077   0.783  -4.810  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.298   0.634  -3.753  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.504   5.575  -1.776  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.271   4.544  -3.891  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.268   4.520  -3.778  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.108   4.548  -5.326  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.173   2.069  -2.534  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      10.586  -0.011  -5.335  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.023  -0.225  -3.372  1.00  0.00           H  
ATOM    542  N   ARG A  40      11.483   7.157  -3.923  1.00  0.00           N  
ATOM    543  CA  ARG A  40      11.644   8.532  -4.382  1.00  0.00           C  
ATOM    544  C   ARG A  40      12.519   8.589  -5.630  1.00  0.00           C  
ATOM    545  O   ARG A  40      13.269   7.656  -5.919  1.00  0.00           O  
ATOM    546  CB  ARG A  40      12.259   9.392  -3.276  1.00  0.00           C  
ATOM    547  CG  ARG A  40      11.228  10.073  -2.390  1.00  0.00           C  
ATOM    548  CD  ARG A  40      10.542  11.221  -3.114  1.00  0.00           C  
ATOM    549  NE  ARG A  40      11.490  12.255  -3.520  1.00  0.00           N  
ATOM    550  CZ  ARG A  40      11.129  13.484  -3.874  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       9.849  13.829  -3.872  1.00  0.00           N  
ATOM    552  NH2 ARG A  40      12.051  14.370  -4.231  1.00  0.00           N  
ATOM    553  H   ARG A  40      12.203   6.738  -3.408  1.00  0.00           H  
ATOM    554  HA  ARG A  40      10.666   8.918  -4.624  1.00  0.00           H  
ATOM    555  HB2 ARG A  40      12.880   8.766  -2.652  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      12.872  10.156  -3.729  1.00  0.00           H  
ATOM    557  HG2 ARG A  40      10.481   9.348  -2.100  1.00  0.00           H  
ATOM    558  HG3 ARG A  40      11.721  10.457  -1.510  1.00  0.00           H  
ATOM    559  HD2 ARG A  40      10.050  10.832  -3.993  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.808  11.657  -2.454  1.00  0.00           H  
ATOM    561  HE  ARG A  40      12.441  12.022  -3.529  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       9.153  13.164  -3.603  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       9.581  14.755  -4.138  1.00  0.00           H  
ATOM    564 HH21 ARG A  40      13.016  14.113  -4.234  1.00  0.00           H  
ATOM    565 HH22 ARG A  40      11.778  15.294  -4.498  1.00  0.00           H  
ATOM    566  N   ALA A  41      12.418   9.690  -6.368  1.00  0.00           N  
ATOM    567  CA  ALA A  41      13.201   9.869  -7.584  1.00  0.00           C  
ATOM    568  C   ALA A  41      13.219   8.593  -8.418  1.00  0.00           C  
ATOM    569  O   ALA A  41      14.206   8.293  -9.091  1.00  0.00           O  
ATOM    570  CB  ALA A  41      14.619  10.299  -7.241  1.00  0.00           C  
ATOM    571  H   ALA A  41      11.803  10.399  -6.086  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.742  10.658  -8.163  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      15.099  10.694  -8.124  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.589  11.059  -6.475  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      15.175   9.446  -6.880  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.123   7.843  -8.369  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.014   6.598  -9.121  1.00  0.00           C  
ATOM    578  C   HIS A  42      10.944   6.708 -10.203  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.081   7.584 -10.151  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.687   5.437  -8.181  1.00  0.00           C  
ATOM    581  CG  HIS A  42      12.881   4.900  -7.454  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      12.866   3.711  -6.756  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.133   5.397  -7.321  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.056   3.500  -6.223  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      14.844   4.508  -6.551  1.00  0.00           N  
ATOM    586  H   HIS A  42      11.369   8.135  -7.815  1.00  0.00           H  
ATOM    587  HA  HIS A  42      12.967   6.410  -9.592  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      10.972   5.771  -7.443  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.255   4.629  -8.753  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.505   6.321  -7.741  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.338   2.648  -5.623  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      15.754   4.645  -6.216  1.00  0.00           H  
ATOM    593  N   THR A  43      11.008   5.814 -11.185  1.00  0.00           N  
ATOM    594  CA  THR A  43      10.047   5.812 -12.280  1.00  0.00           C  
ATOM    595  C   THR A  43       8.813   4.989 -11.928  1.00  0.00           C  
ATOM    596  O   THR A  43       8.754   3.790 -12.201  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.670   5.253 -13.573  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.910   5.914 -13.845  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.725   5.433 -14.752  1.00  0.00           C  
ATOM    600  H   THR A  43      11.719   5.140 -11.171  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.747   6.833 -12.463  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.856   4.197 -13.438  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.541   5.281 -14.196  1.00  0.00           H  
ATOM    604 HG21 THR A  43       9.894   4.647 -15.473  1.00  0.00           H  
ATOM    605 HG22 THR A  43       9.905   6.392 -15.214  1.00  0.00           H  
ATOM    606 HG23 THR A  43       8.704   5.387 -14.404  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.827   5.641 -11.319  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.592   4.970 -10.931  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.535   5.088 -12.023  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.400   6.132 -12.661  1.00  0.00           O  
ATOM    611  CB  VAL A  44       6.027   5.549  -9.620  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.664   4.946  -9.314  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       6.995   5.310  -8.471  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.932   6.596 -11.128  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.816   3.925 -10.771  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.905   6.615  -9.745  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.718   3.871  -9.403  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.371   5.211  -8.308  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.936   5.328 -10.014  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.066   4.251  -8.276  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.970   5.693  -8.736  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.638   5.817  -7.587  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.786   4.010 -12.233  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.739   3.992 -13.248  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.539   3.174 -12.785  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.674   2.168 -12.088  1.00  0.00           O  
ATOM    627  CB  VAL A  45       4.257   3.416 -14.579  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.470   4.195 -15.063  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.589   1.939 -14.427  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.942   3.207 -11.693  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.424   5.011 -13.420  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.476   3.513 -15.318  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       6.371   3.704 -14.727  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       5.463   4.239 -16.142  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.437   5.198 -14.661  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.682   1.358 -14.501  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.272   1.640 -15.208  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       5.048   1.770 -13.464  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.335   3.613 -13.181  1.00  0.00           N  
ATOM    640  CA  PRO A  46       0.087   2.935 -12.819  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.066   1.589 -13.519  1.00  0.00           C  
ATOM    642  O   PRO A  46       0.208   1.464 -14.713  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -0.995   3.909 -13.291  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.352   4.689 -14.386  1.00  0.00           C  
ATOM    645  CD  PRO A  46       1.100   4.805 -14.013  1.00  0.00           C  
ATOM    646  HA  PRO A  46       0.007   2.796 -11.751  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -1.850   3.354 -13.650  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.292   4.548 -12.473  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.457   4.163 -15.322  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.801   5.669 -14.451  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.720   4.787 -14.897  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.273   5.709 -13.447  1.00  0.00           H  
ATOM    653  N   LEU A  47      -0.504   0.584 -12.768  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -0.694  -0.754 -13.317  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.099  -0.914 -13.888  1.00  0.00           C  
ATOM    656  O   LEU A  47      -2.719  -1.969 -13.751  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.445  -1.809 -12.238  1.00  0.00           C  
ATOM    658  CG  LEU A  47       1.007  -1.984 -11.791  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       1.070  -2.689 -10.446  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.797  -2.756 -12.838  1.00  0.00           C  
ATOM    661  H   LEU A  47      -0.705   0.745 -11.823  1.00  0.00           H  
ATOM    662  HA  LEU A  47       0.023  -0.890 -14.114  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.027  -1.538 -11.371  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -0.792  -2.759 -12.620  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.462  -1.009 -11.679  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       0.940  -1.967  -9.654  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       2.030  -3.173 -10.338  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.286  -3.430 -10.390  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       2.854  -2.627 -12.657  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.553  -2.382 -13.822  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       1.547  -3.804 -12.778  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
MODEL      20
ATOM     66  N   GLU A   8      -7.555  -6.859  -5.368  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.779  -5.704  -4.932  1.00  0.00           C  
ATOM     68  C   GLU A   8      -5.764  -6.103  -3.864  1.00  0.00           C  
ATOM     69  O   GLU A   8      -6.133  -6.503  -2.760  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.706  -4.615  -4.388  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.498  -3.895  -5.467  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.697  -2.801  -6.147  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.786  -2.245  -5.499  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.982  -2.502  -7.325  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.390  -7.077  -4.904  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.249  -5.317  -5.789  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.404  -5.064  -3.697  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.111  -3.884  -3.860  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.801  -4.614  -6.213  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.375  -3.453  -5.018  1.00  0.00           H  
ATOM     81  N   SER A   9      -4.483  -5.990  -4.202  1.00  0.00           N  
ATOM     82  CA  SER A   9      -3.414  -6.343  -3.275  1.00  0.00           C  
ATOM     83  C   SER A   9      -3.217  -5.247  -2.232  1.00  0.00           C  
ATOM     84  O   SER A   9      -3.960  -4.266  -2.197  1.00  0.00           O  
ATOM     85  CB  SER A   9      -2.108  -6.579  -4.036  1.00  0.00           C  
ATOM     86  OG  SER A   9      -1.292  -7.524  -3.366  1.00  0.00           O  
ATOM     87  H   SER A   9      -4.252  -5.665  -5.098  1.00  0.00           H  
ATOM     88  HA  SER A   9      -3.699  -7.255  -2.773  1.00  0.00           H  
ATOM     89  HB2 SER A   9      -2.333  -6.952  -5.024  1.00  0.00           H  
ATOM     90  HB3 SER A   9      -1.568  -5.647  -4.117  1.00  0.00           H  
ATOM     91  HG  SER A   9      -0.618  -7.063  -2.860  1.00  0.00           H  
ATOM     92  N   LEU A  10      -2.210  -5.422  -1.383  1.00  0.00           N  
ATOM     93  CA  LEU A  10      -1.913  -4.450  -0.337  1.00  0.00           C  
ATOM     94  C   LEU A  10      -0.420  -4.424  -0.025  1.00  0.00           C  
ATOM     95  O   LEU A  10       0.250  -5.457  -0.061  1.00  0.00           O  
ATOM     96  CB  LEU A  10      -2.706  -4.776   0.930  1.00  0.00           C  
ATOM     97  CG  LEU A  10      -4.221  -4.897   0.762  1.00  0.00           C  
ATOM     98  CD1 LEU A  10      -4.824  -5.687   1.913  1.00  0.00           C  
ATOM     99  CD2 LEU A  10      -4.859  -3.519   0.665  1.00  0.00           C  
ATOM    100  H   LEU A  10      -1.653  -6.224  -1.460  1.00  0.00           H  
ATOM    101  HA  LEU A  10      -2.210  -3.476  -0.697  1.00  0.00           H  
ATOM    102  HB2 LEU A  10      -2.340  -5.714   1.316  1.00  0.00           H  
ATOM    103  HB3 LEU A  10      -2.513  -3.993   1.650  1.00  0.00           H  
ATOM    104  HG  LEU A  10      -4.433  -5.430  -0.155  1.00  0.00           H  
ATOM    105 HD11 LEU A  10      -4.646  -6.740   1.760  1.00  0.00           H  
ATOM    106 HD12 LEU A  10      -5.887  -5.504   1.957  1.00  0.00           H  
ATOM    107 HD13 LEU A  10      -4.367  -5.375   2.841  1.00  0.00           H  
ATOM    108 HD21 LEU A  10      -4.608  -3.073  -0.286  1.00  0.00           H  
ATOM    109 HD22 LEU A  10      -4.488  -2.894   1.465  1.00  0.00           H  
ATOM    110 HD23 LEU A  10      -5.931  -3.613   0.748  1.00  0.00           H  
ATOM    111  N   CYS A  11       0.094  -3.239   0.284  1.00  0.00           N  
ATOM    112  CA  CYS A  11       1.507  -3.079   0.605  1.00  0.00           C  
ATOM    113  C   CYS A  11       1.866  -3.842   1.877  1.00  0.00           C  
ATOM    114  O   CYS A  11       1.166  -3.779   2.887  1.00  0.00           O  
ATOM    115  CB  CYS A  11       1.848  -1.597   0.773  1.00  0.00           C  
ATOM    116  SG  CYS A  11       3.607  -1.204   0.507  1.00  0.00           S  
ATOM    117  H   CYS A  11      -0.491  -2.452   0.297  1.00  0.00           H  
ATOM    118  HA  CYS A  11       2.082  -3.480  -0.215  1.00  0.00           H  
ATOM    119  HB2 CYS A  11       1.273  -1.020   0.064  1.00  0.00           H  
ATOM    120  HB3 CYS A  11       1.590  -1.287   1.775  1.00  0.00           H  
ATOM    121  N   PRO A  12       2.985  -4.580   1.828  1.00  0.00           N  
ATOM    122  CA  PRO A  12       3.463  -5.369   2.967  1.00  0.00           C  
ATOM    123  C   PRO A  12       3.975  -4.493   4.105  1.00  0.00           C  
ATOM    124  O   PRO A  12       4.457  -4.997   5.119  1.00  0.00           O  
ATOM    125  CB  PRO A  12       4.607  -6.194   2.371  1.00  0.00           C  
ATOM    126  CG  PRO A  12       5.084  -5.396   1.207  1.00  0.00           C  
ATOM    127  CD  PRO A  12       3.869  -4.702   0.656  1.00  0.00           C  
ATOM    128  HA  PRO A  12       2.696  -6.032   3.341  1.00  0.00           H  
ATOM    129  HB2 PRO A  12       5.386  -6.320   3.110  1.00  0.00           H  
ATOM    130  HB3 PRO A  12       4.236  -7.160   2.063  1.00  0.00           H  
ATOM    131  HG2 PRO A  12       5.815  -4.672   1.533  1.00  0.00           H  
ATOM    132  HG3 PRO A  12       5.509  -6.053   0.462  1.00  0.00           H  
ATOM    133  HD2 PRO A  12       4.134  -3.728   0.270  1.00  0.00           H  
ATOM    134  HD3 PRO A  12       3.407  -5.302  -0.114  1.00  0.00           H  
ATOM    135  N   GLN A  13       3.867  -3.180   3.929  1.00  0.00           N  
ATOM    136  CA  GLN A  13       4.319  -2.234   4.943  1.00  0.00           C  
ATOM    137  C   GLN A  13       3.282  -1.139   5.167  1.00  0.00           C  
ATOM    138  O   GLN A  13       3.096  -0.666   6.289  1.00  0.00           O  
ATOM    139  CB  GLN A  13       5.654  -1.612   4.530  1.00  0.00           C  
ATOM    140  CG  GLN A  13       6.761  -2.632   4.317  1.00  0.00           C  
ATOM    141  CD  GLN A  13       8.131  -1.993   4.207  1.00  0.00           C  
ATOM    142  OE1 GLN A  13       8.406  -1.245   3.267  1.00  0.00           O  
ATOM    143  NE2 GLN A  13       9.000  -2.283   5.168  1.00  0.00           N  
ATOM    144  H   GLN A  13       3.474  -2.839   3.099  1.00  0.00           H  
ATOM    145  HA  GLN A  13       4.456  -2.778   5.865  1.00  0.00           H  
ATOM    146  HB2 GLN A  13       5.514  -1.067   3.608  1.00  0.00           H  
ATOM    147  HB3 GLN A  13       5.971  -0.925   5.301  1.00  0.00           H  
ATOM    148  HG2 GLN A  13       6.768  -3.317   5.152  1.00  0.00           H  
ATOM    149  HG3 GLN A  13       6.560  -3.178   3.407  1.00  0.00           H  
ATOM    150 HE21 GLN A  13       8.712  -2.888   5.884  1.00  0.00           H  
ATOM    151 HE22 GLN A  13       9.893  -1.884   5.121  1.00  0.00           H  
ATOM    152  N   HIS A  14       2.609  -0.739   4.093  1.00  0.00           N  
ATOM    153  CA  HIS A  14       1.590   0.301   4.172  1.00  0.00           C  
ATOM    154  C   HIS A  14       0.195  -0.290   3.991  1.00  0.00           C  
ATOM    155  O   HIS A  14      -0.808   0.418   4.089  1.00  0.00           O  
ATOM    156  CB  HIS A  14       1.843   1.375   3.114  1.00  0.00           C  
ATOM    157  CG  HIS A  14       3.240   1.916   3.132  1.00  0.00           C  
ATOM    158  ND1 HIS A  14       4.177   1.613   2.167  1.00  0.00           N  
ATOM    159  CD2 HIS A  14       3.856   2.747   4.005  1.00  0.00           C  
ATOM    160  CE1 HIS A  14       5.309   2.233   2.447  1.00  0.00           C  
ATOM    161  NE2 HIS A  14       5.141   2.928   3.557  1.00  0.00           N  
ATOM    162  H   HIS A  14       2.802  -1.154   3.226  1.00  0.00           H  
ATOM    163  HA  HIS A  14       1.651   0.752   5.152  1.00  0.00           H  
ATOM    164  HB2 HIS A  14       1.663   0.956   2.135  1.00  0.00           H  
ATOM    165  HB3 HIS A  14       1.164   2.200   3.278  1.00  0.00           H  
ATOM    166  HD2 HIS A  14       3.419   3.186   4.891  1.00  0.00           H  
ATOM    167  HE1 HIS A  14       6.218   2.181   1.866  1.00  0.00           H  
ATOM    168  HE2 HIS A  14       5.848   3.411   4.033  1.00  0.00           H  
ATOM    169  N   HIS A  15       0.139  -1.591   3.725  1.00  0.00           N  
ATOM    170  CA  HIS A  15      -1.134  -2.277   3.529  1.00  0.00           C  
ATOM    171  C   HIS A  15      -2.082  -1.432   2.685  1.00  0.00           C  
ATOM    172  O   HIS A  15      -3.288  -1.404   2.930  1.00  0.00           O  
ATOM    173  CB  HIS A  15      -1.779  -2.594   4.879  1.00  0.00           C  
ATOM    174  CG  HIS A  15      -1.041  -3.633   5.666  1.00  0.00           C  
ATOM    175  ND1 HIS A  15      -1.666  -4.702   6.273  1.00  0.00           N  
ATOM    176  CD2 HIS A  15       0.278  -3.764   5.942  1.00  0.00           C  
ATOM    177  CE1 HIS A  15      -0.764  -5.444   6.890  1.00  0.00           C  
ATOM    178  NE2 HIS A  15       0.424  -4.896   6.705  1.00  0.00           N  
ATOM    179  H   HIS A  15       0.972  -2.102   3.659  1.00  0.00           H  
ATOM    180  HA  HIS A  15      -0.935  -3.202   3.009  1.00  0.00           H  
ATOM    181  HB2 HIS A  15      -1.816  -1.693   5.473  1.00  0.00           H  
ATOM    182  HB3 HIS A  15      -2.784  -2.954   4.714  1.00  0.00           H  
ATOM    183  HD1 HIS A  15      -2.627  -4.888   6.256  1.00  0.00           H  
ATOM    184  HD2 HIS A  15       1.069  -3.100   5.623  1.00  0.00           H  
ATOM    185  HE1 HIS A  15      -0.962  -6.345   7.451  1.00  0.00           H  
ATOM    186  N   GLU A  16      -1.529  -0.744   1.691  1.00  0.00           N  
ATOM    187  CA  GLU A  16      -2.327   0.102   0.812  1.00  0.00           C  
ATOM    188  C   GLU A  16      -2.480  -0.535  -0.566  1.00  0.00           C  
ATOM    189  O   GLU A  16      -1.533  -1.107  -1.106  1.00  0.00           O  
ATOM    190  CB  GLU A  16      -1.684   1.485   0.677  1.00  0.00           C  
ATOM    191  CG  GLU A  16      -1.947   2.396   1.864  1.00  0.00           C  
ATOM    192  CD  GLU A  16      -3.415   2.452   2.243  1.00  0.00           C  
ATOM    193  OE1 GLU A  16      -3.850   1.609   3.055  1.00  0.00           O  
ATOM    194  OE2 GLU A  16      -4.127   3.338   1.727  1.00  0.00           O  
ATOM    195  H   GLU A  16      -0.562  -0.808   1.545  1.00  0.00           H  
ATOM    196  HA  GLU A  16      -3.305   0.212   1.255  1.00  0.00           H  
ATOM    197  HB2 GLU A  16      -0.616   1.363   0.572  1.00  0.00           H  
ATOM    198  HB3 GLU A  16      -2.072   1.963  -0.210  1.00  0.00           H  
ATOM    199  HG2 GLU A  16      -1.387   2.032   2.712  1.00  0.00           H  
ATOM    200  HG3 GLU A  16      -1.616   3.394   1.617  1.00  0.00           H  
ATOM    201  N   ALA A  17      -3.679  -0.432  -1.130  1.00  0.00           N  
ATOM    202  CA  ALA A  17      -3.957  -0.997  -2.444  1.00  0.00           C  
ATOM    203  C   ALA A  17      -2.800  -0.746  -3.405  1.00  0.00           C  
ATOM    204  O   ALA A  17      -2.452   0.401  -3.688  1.00  0.00           O  
ATOM    205  CB  ALA A  17      -5.247  -0.418  -3.006  1.00  0.00           C  
ATOM    206  H   ALA A  17      -4.394   0.036  -0.650  1.00  0.00           H  
ATOM    207  HA  ALA A  17      -4.090  -2.063  -2.328  1.00  0.00           H  
ATOM    208  HB1 ALA A  17      -5.011   0.366  -3.711  1.00  0.00           H  
ATOM    209  HB2 ALA A  17      -5.803  -1.197  -3.506  1.00  0.00           H  
ATOM    210  HB3 ALA A  17      -5.839  -0.012  -2.200  1.00  0.00           H  
ATOM    211  N   LEU A  18      -2.206  -1.825  -3.903  1.00  0.00           N  
ATOM    212  CA  LEU A  18      -1.086  -1.721  -4.833  1.00  0.00           C  
ATOM    213  C   LEU A  18      -1.578  -1.437  -6.248  1.00  0.00           C  
ATOM    214  O   LEU A  18      -1.897  -2.357  -7.002  1.00  0.00           O  
ATOM    215  CB  LEU A  18      -0.263  -3.011  -4.816  1.00  0.00           C  
ATOM    216  CG  LEU A  18       0.312  -3.422  -3.460  1.00  0.00           C  
ATOM    217  CD1 LEU A  18       1.084  -4.727  -3.581  1.00  0.00           C  
ATOM    218  CD2 LEU A  18       1.205  -2.322  -2.904  1.00  0.00           C  
ATOM    219  H   LEU A  18      -2.527  -2.712  -3.641  1.00  0.00           H  
ATOM    220  HA  LEU A  18      -0.462  -0.901  -4.510  1.00  0.00           H  
ATOM    221  HB2 LEU A  18      -0.897  -3.812  -5.162  1.00  0.00           H  
ATOM    222  HB3 LEU A  18       0.563  -2.884  -5.502  1.00  0.00           H  
ATOM    223  HG  LEU A  18      -0.500  -3.578  -2.764  1.00  0.00           H  
ATOM    224 HD11 LEU A  18       0.391  -5.543  -3.721  1.00  0.00           H  
ATOM    225 HD12 LEU A  18       1.656  -4.891  -2.680  1.00  0.00           H  
ATOM    226 HD13 LEU A  18       1.753  -4.672  -4.427  1.00  0.00           H  
ATOM    227 HD21 LEU A  18       2.106  -2.257  -3.495  1.00  0.00           H  
ATOM    228 HD22 LEU A  18       1.463  -2.552  -1.880  1.00  0.00           H  
ATOM    229 HD23 LEU A  18       0.681  -1.379  -2.941  1.00  0.00           H  
ATOM    230  N   SER A  19      -1.635  -0.158  -6.604  1.00  0.00           N  
ATOM    231  CA  SER A  19      -2.089   0.248  -7.929  1.00  0.00           C  
ATOM    232  C   SER A  19      -0.975   0.960  -8.690  1.00  0.00           C  
ATOM    233  O   SER A  19      -1.235   1.805  -9.548  1.00  0.00           O  
ATOM    234  CB  SER A  19      -3.310   1.163  -7.814  1.00  0.00           C  
ATOM    235  OG  SER A  19      -4.412   0.475  -7.248  1.00  0.00           O  
ATOM    236  H   SER A  19      -1.367   0.530  -5.958  1.00  0.00           H  
ATOM    237  HA  SER A  19      -2.367  -0.643  -8.471  1.00  0.00           H  
ATOM    238  HB2 SER A  19      -3.067   2.007  -7.186  1.00  0.00           H  
ATOM    239  HB3 SER A  19      -3.586   1.514  -8.798  1.00  0.00           H  
ATOM    240  HG  SER A  19      -4.108  -0.345  -6.852  1.00  0.00           H  
ATOM    241  N   LEU A  20       0.267   0.612  -8.372  1.00  0.00           N  
ATOM    242  CA  LEU A  20       1.422   1.217  -9.025  1.00  0.00           C  
ATOM    243  C   LEU A  20       2.550   0.203  -9.184  1.00  0.00           C  
ATOM    244  O   LEU A  20       2.579  -0.822  -8.503  1.00  0.00           O  
ATOM    245  CB  LEU A  20       1.914   2.423  -8.222  1.00  0.00           C  
ATOM    246  CG  LEU A  20       0.953   3.609  -8.137  1.00  0.00           C  
ATOM    247  CD1 LEU A  20       1.353   4.539  -7.001  1.00  0.00           C  
ATOM    248  CD2 LEU A  20       0.918   4.363  -9.458  1.00  0.00           C  
ATOM    249  H   LEU A  20       0.411  -0.067  -7.681  1.00  0.00           H  
ATOM    250  HA  LEU A  20       1.112   1.549 -10.005  1.00  0.00           H  
ATOM    251  HB2 LEU A  20       2.117   2.089  -7.216  1.00  0.00           H  
ATOM    252  HB3 LEU A  20       2.831   2.770  -8.677  1.00  0.00           H  
ATOM    253  HG  LEU A  20      -0.044   3.243  -7.933  1.00  0.00           H  
ATOM    254 HD11 LEU A  20       2.324   4.962  -7.207  1.00  0.00           H  
ATOM    255 HD12 LEU A  20       1.392   3.981  -6.077  1.00  0.00           H  
ATOM    256 HD13 LEU A  20       0.625   5.332  -6.912  1.00  0.00           H  
ATOM    257 HD21 LEU A  20      -0.017   4.897  -9.542  1.00  0.00           H  
ATOM    258 HD22 LEU A  20       1.007   3.662 -10.275  1.00  0.00           H  
ATOM    259 HD23 LEU A  20       1.738   5.065  -9.494  1.00  0.00           H  
ATOM    260  N   PHE A  21       3.480   0.497 -10.086  1.00  0.00           N  
ATOM    261  CA  PHE A  21       4.612  -0.388 -10.334  1.00  0.00           C  
ATOM    262  C   PHE A  21       5.862   0.413 -10.690  1.00  0.00           C  
ATOM    263  O   PHE A  21       5.788   1.418 -11.397  1.00  0.00           O  
ATOM    264  CB  PHE A  21       4.283  -1.368 -11.462  1.00  0.00           C  
ATOM    265  CG  PHE A  21       5.456  -2.202 -11.893  1.00  0.00           C  
ATOM    266  CD1 PHE A  21       6.315  -1.753 -12.884  1.00  0.00           C  
ATOM    267  CD2 PHE A  21       5.700  -3.434 -11.308  1.00  0.00           C  
ATOM    268  CE1 PHE A  21       7.394  -2.518 -13.283  1.00  0.00           C  
ATOM    269  CE2 PHE A  21       6.778  -4.204 -11.703  1.00  0.00           C  
ATOM    270  CZ  PHE A  21       7.627  -3.744 -12.691  1.00  0.00           C  
ATOM    271  H   PHE A  21       3.403   1.330 -10.599  1.00  0.00           H  
ATOM    272  HA  PHE A  21       4.801  -0.944  -9.429  1.00  0.00           H  
ATOM    273  HB2 PHE A  21       3.504  -2.039 -11.131  1.00  0.00           H  
ATOM    274  HB3 PHE A  21       3.934  -0.814 -12.320  1.00  0.00           H  
ATOM    275  HD1 PHE A  21       6.135  -0.794 -13.346  1.00  0.00           H  
ATOM    276  HD2 PHE A  21       5.036  -3.794 -10.535  1.00  0.00           H  
ATOM    277  HE1 PHE A  21       8.057  -2.157 -14.055  1.00  0.00           H  
ATOM    278  HE2 PHE A  21       6.956  -5.162 -11.238  1.00  0.00           H  
ATOM    279  HZ  PHE A  21       8.469  -4.344 -13.002  1.00  0.00           H  
ATOM    280  N   CYS A  22       7.008  -0.040 -10.193  1.00  0.00           N  
ATOM    281  CA  CYS A  22       8.274   0.633 -10.456  1.00  0.00           C  
ATOM    282  C   CYS A  22       9.096  -0.136 -11.487  1.00  0.00           C  
ATOM    283  O   CYS A  22       9.171  -1.364 -11.445  1.00  0.00           O  
ATOM    284  CB  CYS A  22       9.074   0.785  -9.161  1.00  0.00           C  
ATOM    285  SG  CYS A  22      10.522   1.881  -9.305  1.00  0.00           S  
ATOM    286  H   CYS A  22       7.003  -0.847  -9.636  1.00  0.00           H  
ATOM    287  HA  CYS A  22       8.054   1.614 -10.850  1.00  0.00           H  
ATOM    288  HB2 CYS A  22       8.430   1.192  -8.395  1.00  0.00           H  
ATOM    289  HB3 CYS A  22       9.426  -0.187  -8.849  1.00  0.00           H  
ATOM    290  N   TYR A  23       9.709   0.595 -12.412  1.00  0.00           N  
ATOM    291  CA  TYR A  23      10.522  -0.018 -13.455  1.00  0.00           C  
ATOM    292  C   TYR A  23      11.944  -0.268 -12.960  1.00  0.00           C  
ATOM    293  O   TYR A  23      12.397  -1.410 -12.892  1.00  0.00           O  
ATOM    294  CB  TYR A  23      10.552   0.873 -14.698  1.00  0.00           C  
ATOM    295  CG  TYR A  23       9.450   0.568 -15.687  1.00  0.00           C  
ATOM    296  CD1 TYR A  23       9.426  -0.635 -16.382  1.00  0.00           C  
ATOM    297  CD2 TYR A  23       8.432   1.484 -15.927  1.00  0.00           C  
ATOM    298  CE1 TYR A  23       8.421  -0.916 -17.287  1.00  0.00           C  
ATOM    299  CE2 TYR A  23       7.423   1.210 -16.830  1.00  0.00           C  
ATOM    300  CZ  TYR A  23       7.422   0.009 -17.508  1.00  0.00           C  
ATOM    301  OH  TYR A  23       6.419  -0.269 -18.408  1.00  0.00           O  
ATOM    302  H   TYR A  23       9.610   1.569 -12.394  1.00  0.00           H  
ATOM    303  HA  TYR A  23      10.072  -0.965 -13.713  1.00  0.00           H  
ATOM    304  HB2 TYR A  23      10.450   1.904 -14.396  1.00  0.00           H  
ATOM    305  HB3 TYR A  23      11.497   0.743 -15.203  1.00  0.00           H  
ATOM    306  HD1 TYR A  23      10.210  -1.357 -16.206  1.00  0.00           H  
ATOM    307  HD2 TYR A  23       8.436   2.424 -15.394  1.00  0.00           H  
ATOM    308  HE1 TYR A  23       8.420  -1.857 -17.818  1.00  0.00           H  
ATOM    309  HE2 TYR A  23       6.641   1.934 -17.003  1.00  0.00           H  
ATOM    310  HH  TYR A  23       5.998   0.550 -18.680  1.00  0.00           H  
ATOM    311  N   GLU A  24      12.642   0.810 -12.616  1.00  0.00           N  
ATOM    312  CA  GLU A  24      14.012   0.709 -12.128  1.00  0.00           C  
ATOM    313  C   GLU A  24      14.139  -0.404 -11.091  1.00  0.00           C  
ATOM    314  O   GLU A  24      14.958  -1.312 -11.236  1.00  0.00           O  
ATOM    315  CB  GLU A  24      14.461   2.040 -11.521  1.00  0.00           C  
ATOM    316  CG  GLU A  24      15.084   2.989 -12.530  1.00  0.00           C  
ATOM    317  CD  GLU A  24      14.050   3.822 -13.263  1.00  0.00           C  
ATOM    318  OE1 GLU A  24      13.279   3.245 -14.058  1.00  0.00           O  
ATOM    319  OE2 GLU A  24      14.012   5.051 -13.042  1.00  0.00           O  
ATOM    320  H   GLU A  24      12.225   1.694 -12.692  1.00  0.00           H  
ATOM    321  HA  GLU A  24      14.647   0.475 -12.969  1.00  0.00           H  
ATOM    322  HB2 GLU A  24      13.604   2.527 -11.079  1.00  0.00           H  
ATOM    323  HB3 GLU A  24      15.188   1.841 -10.748  1.00  0.00           H  
ATOM    324  HG2 GLU A  24      15.757   3.654 -12.011  1.00  0.00           H  
ATOM    325  HG3 GLU A  24      15.638   2.411 -13.255  1.00  0.00           H  
ATOM    326  N   ASP A  25      13.324  -0.326 -10.045  1.00  0.00           N  
ATOM    327  CA  ASP A  25      13.344  -1.326  -8.984  1.00  0.00           C  
ATOM    328  C   ASP A  25      12.717  -2.634  -9.457  1.00  0.00           C  
ATOM    329  O   ASP A  25      13.092  -3.713  -9.001  1.00  0.00           O  
ATOM    330  CB  ASP A  25      12.602  -0.807  -7.751  1.00  0.00           C  
ATOM    331  CG  ASP A  25      13.470   0.086  -6.887  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      14.460  -0.419  -6.319  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      13.158   1.291  -6.777  1.00  0.00           O  
ATOM    334  H   ASP A  25      12.692   0.422  -9.986  1.00  0.00           H  
ATOM    335  HA  ASP A  25      14.374  -1.510  -8.721  1.00  0.00           H  
ATOM    336  HB2 ASP A  25      11.740  -0.240  -8.070  1.00  0.00           H  
ATOM    337  HB3 ASP A  25      12.275  -1.647  -7.156  1.00  0.00           H  
ATOM    338  N   GLN A  26      11.759  -2.527 -10.373  1.00  0.00           N  
ATOM    339  CA  GLN A  26      11.079  -3.702 -10.906  1.00  0.00           C  
ATOM    340  C   GLN A  26      10.198  -4.350  -9.844  1.00  0.00           C  
ATOM    341  O   GLN A  26      10.020  -5.567  -9.830  1.00  0.00           O  
ATOM    342  CB  GLN A  26      12.100  -4.716 -11.427  1.00  0.00           C  
ATOM    343  CG  GLN A  26      11.586  -5.556 -12.585  1.00  0.00           C  
ATOM    344  CD  GLN A  26      11.873  -4.928 -13.934  1.00  0.00           C  
ATOM    345  OE1 GLN A  26      12.875  -5.241 -14.578  1.00  0.00           O  
ATOM    346  NE2 GLN A  26      10.992  -4.036 -14.371  1.00  0.00           N  
ATOM    347  H   GLN A  26      11.505  -1.639 -10.698  1.00  0.00           H  
ATOM    348  HA  GLN A  26      10.455  -3.380 -11.726  1.00  0.00           H  
ATOM    349  HB2 GLN A  26      12.980  -4.185 -11.758  1.00  0.00           H  
ATOM    350  HB3 GLN A  26      12.372  -5.381 -10.621  1.00  0.00           H  
ATOM    351  HG2 GLN A  26      12.061  -6.525 -12.548  1.00  0.00           H  
ATOM    352  HG3 GLN A  26      10.518  -5.676 -12.479  1.00  0.00           H  
ATOM    353 HE21 GLN A  26      10.217  -3.835 -13.805  1.00  0.00           H  
ATOM    354 HE22 GLN A  26      11.152  -3.613 -15.240  1.00  0.00           H  
ATOM    355  N   GLU A  27       9.649  -3.527  -8.956  1.00  0.00           N  
ATOM    356  CA  GLU A  27       8.786  -4.022  -7.889  1.00  0.00           C  
ATOM    357  C   GLU A  27       7.504  -3.199  -7.800  1.00  0.00           C  
ATOM    358  O   GLU A  27       7.487  -2.018  -8.146  1.00  0.00           O  
ATOM    359  CB  GLU A  27       9.524  -3.984  -6.548  1.00  0.00           C  
ATOM    360  CG  GLU A  27       9.863  -2.579  -6.080  1.00  0.00           C  
ATOM    361  CD  GLU A  27      11.041  -2.551  -5.126  1.00  0.00           C  
ATOM    362  OE1 GLU A  27      12.017  -3.292  -5.367  1.00  0.00           O  
ATOM    363  OE2 GLU A  27      10.988  -1.788  -4.138  1.00  0.00           O  
ATOM    364  H   GLU A  27       9.828  -2.566  -9.019  1.00  0.00           H  
ATOM    365  HA  GLU A  27       8.528  -5.044  -8.118  1.00  0.00           H  
ATOM    366  HB2 GLU A  27       8.905  -4.452  -5.797  1.00  0.00           H  
ATOM    367  HB3 GLU A  27      10.444  -4.541  -6.642  1.00  0.00           H  
ATOM    368  HG2 GLU A  27      10.103  -1.974  -6.941  1.00  0.00           H  
ATOM    369  HG3 GLU A  27       9.002  -2.162  -5.578  1.00  0.00           H  
ATOM    370  N   ALA A  28       6.433  -3.832  -7.333  1.00  0.00           N  
ATOM    371  CA  ALA A  28       5.147  -3.160  -7.197  1.00  0.00           C  
ATOM    372  C   ALA A  28       5.076  -2.369  -5.895  1.00  0.00           C  
ATOM    373  O   ALA A  28       5.371  -2.894  -4.821  1.00  0.00           O  
ATOM    374  CB  ALA A  28       4.013  -4.171  -7.265  1.00  0.00           C  
ATOM    375  H   ALA A  28       6.510  -4.774  -7.073  1.00  0.00           H  
ATOM    376  HA  ALA A  28       5.038  -2.477  -8.028  1.00  0.00           H  
ATOM    377  HB1 ALA A  28       3.228  -3.788  -7.901  1.00  0.00           H  
ATOM    378  HB2 ALA A  28       4.383  -5.101  -7.670  1.00  0.00           H  
ATOM    379  HB3 ALA A  28       3.622  -4.340  -6.273  1.00  0.00           H  
ATOM    380  N   VAL A  29       4.683  -1.103  -5.997  1.00  0.00           N  
ATOM    381  CA  VAL A  29       4.573  -0.240  -4.828  1.00  0.00           C  
ATOM    382  C   VAL A  29       3.137   0.230  -4.624  1.00  0.00           C  
ATOM    383  O   VAL A  29       2.245  -0.110  -5.403  1.00  0.00           O  
ATOM    384  CB  VAL A  29       5.491   0.991  -4.950  1.00  0.00           C  
ATOM    385  CG1 VAL A  29       6.953   0.575  -4.879  1.00  0.00           C  
ATOM    386  CG2 VAL A  29       5.204   1.743  -6.240  1.00  0.00           C  
ATOM    387  H   VAL A  29       4.461  -0.742  -6.881  1.00  0.00           H  
ATOM    388  HA  VAL A  29       4.881  -0.809  -3.963  1.00  0.00           H  
ATOM    389  HB  VAL A  29       5.287   1.651  -4.120  1.00  0.00           H  
ATOM    390 HG11 VAL A  29       7.019  -0.456  -4.565  1.00  0.00           H  
ATOM    391 HG12 VAL A  29       7.407   0.686  -5.853  1.00  0.00           H  
ATOM    392 HG13 VAL A  29       7.470   1.201  -4.167  1.00  0.00           H  
ATOM    393 HG21 VAL A  29       5.294   2.805  -6.065  1.00  0.00           H  
ATOM    394 HG22 VAL A  29       5.913   1.443  -6.998  1.00  0.00           H  
ATOM    395 HG23 VAL A  29       4.203   1.516  -6.575  1.00  0.00           H  
ATOM    396  N   CYS A  30       2.920   1.013  -3.573  1.00  0.00           N  
ATOM    397  CA  CYS A  30       1.592   1.530  -3.266  1.00  0.00           C  
ATOM    398  C   CYS A  30       1.562   3.052  -3.374  1.00  0.00           C  
ATOM    399  O   CYS A  30       2.552   3.678  -3.758  1.00  0.00           O  
ATOM    400  CB  CYS A  30       1.166   1.100  -1.861  1.00  0.00           C  
ATOM    401  SG  CYS A  30       1.994   2.014  -0.520  1.00  0.00           S  
ATOM    402  H   CYS A  30       3.671   1.249  -2.989  1.00  0.00           H  
ATOM    403  HA  CYS A  30       0.900   1.118  -3.985  1.00  0.00           H  
ATOM    404  HB2 CYS A  30       0.102   1.252  -1.753  1.00  0.00           H  
ATOM    405  HB3 CYS A  30       1.389   0.051  -1.731  1.00  0.00           H  
ATOM    406  N   LEU A  31       0.422   3.642  -3.033  1.00  0.00           N  
ATOM    407  CA  LEU A  31       0.263   5.091  -3.091  1.00  0.00           C  
ATOM    408  C   LEU A  31       1.324   5.790  -2.247  1.00  0.00           C  
ATOM    409  O   LEU A  31       2.171   6.513  -2.772  1.00  0.00           O  
ATOM    410  CB  LEU A  31      -1.133   5.490  -2.609  1.00  0.00           C  
ATOM    411  CG  LEU A  31      -2.215   5.580  -3.685  1.00  0.00           C  
ATOM    412  CD1 LEU A  31      -1.900   6.698  -4.667  1.00  0.00           C  
ATOM    413  CD2 LEU A  31      -2.354   4.251  -4.414  1.00  0.00           C  
ATOM    414  H   LEU A  31      -0.331   3.091  -2.735  1.00  0.00           H  
ATOM    415  HA  LEU A  31       0.380   5.396  -4.120  1.00  0.00           H  
ATOM    416  HB2 LEU A  31      -1.451   4.761  -1.879  1.00  0.00           H  
ATOM    417  HB3 LEU A  31      -1.054   6.459  -2.136  1.00  0.00           H  
ATOM    418  HG  LEU A  31      -3.163   5.806  -3.216  1.00  0.00           H  
ATOM    419 HD11 LEU A  31      -0.983   6.471  -5.189  1.00  0.00           H  
ATOM    420 HD12 LEU A  31      -1.787   7.628  -4.129  1.00  0.00           H  
ATOM    421 HD13 LEU A  31      -2.707   6.790  -5.379  1.00  0.00           H  
ATOM    422 HD21 LEU A  31      -2.423   4.430  -5.477  1.00  0.00           H  
ATOM    423 HD22 LEU A  31      -3.246   3.746  -4.074  1.00  0.00           H  
ATOM    424 HD23 LEU A  31      -1.491   3.636  -4.208  1.00  0.00           H  
ATOM    425  N   ILE A  32       1.274   5.566  -0.938  1.00  0.00           N  
ATOM    426  CA  ILE A  32       2.233   6.171  -0.023  1.00  0.00           C  
ATOM    427  C   ILE A  32       3.658   6.030  -0.547  1.00  0.00           C  
ATOM    428  O   ILE A  32       4.392   7.013  -0.654  1.00  0.00           O  
ATOM    429  CB  ILE A  32       2.149   5.540   1.379  1.00  0.00           C  
ATOM    430  CG1 ILE A  32       0.689   5.422   1.823  1.00  0.00           C  
ATOM    431  CG2 ILE A  32       2.947   6.362   2.380  1.00  0.00           C  
ATOM    432  CD1 ILE A  32      -0.123   6.672   1.566  1.00  0.00           C  
ATOM    433  H   ILE A  32       0.575   4.980  -0.580  1.00  0.00           H  
ATOM    434  HA  ILE A  32       1.994   7.222   0.063  1.00  0.00           H  
ATOM    435  HB  ILE A  32       2.584   4.553   1.332  1.00  0.00           H  
ATOM    436 HG12 ILE A  32       0.222   4.608   1.291  1.00  0.00           H  
ATOM    437 HG13 ILE A  32       0.658   5.217   2.883  1.00  0.00           H  
ATOM    438 HG21 ILE A  32       3.665   5.726   2.877  1.00  0.00           H  
ATOM    439 HG22 ILE A  32       3.468   7.153   1.861  1.00  0.00           H  
ATOM    440 HG23 ILE A  32       2.278   6.790   3.111  1.00  0.00           H  
ATOM    441 HD11 ILE A  32       0.542   7.508   1.408  1.00  0.00           H  
ATOM    442 HD12 ILE A  32      -0.738   6.529   0.690  1.00  0.00           H  
ATOM    443 HD13 ILE A  32      -0.755   6.872   2.420  1.00  0.00           H  
ATOM    444  N   CYS A  33       4.043   4.802  -0.874  1.00  0.00           N  
ATOM    445  CA  CYS A  33       5.379   4.530  -1.389  1.00  0.00           C  
ATOM    446  C   CYS A  33       5.764   5.543  -2.465  1.00  0.00           C  
ATOM    447  O   CYS A  33       6.812   6.182  -2.384  1.00  0.00           O  
ATOM    448  CB  CYS A  33       5.451   3.112  -1.959  1.00  0.00           C  
ATOM    449  SG  CYS A  33       5.814   1.830  -0.718  1.00  0.00           S  
ATOM    450  H   CYS A  33       3.412   4.058  -0.767  1.00  0.00           H  
ATOM    451  HA  CYS A  33       6.075   4.615  -0.568  1.00  0.00           H  
ATOM    452  HB2 CYS A  33       4.503   2.868  -2.416  1.00  0.00           H  
ATOM    453  HB3 CYS A  33       6.226   3.073  -2.710  1.00  0.00           H  
ATOM    454  N   ALA A  34       4.907   5.683  -3.471  1.00  0.00           N  
ATOM    455  CA  ALA A  34       5.155   6.618  -4.561  1.00  0.00           C  
ATOM    456  C   ALA A  34       5.555   7.990  -4.027  1.00  0.00           C  
ATOM    457  O   ALA A  34       6.601   8.527  -4.391  1.00  0.00           O  
ATOM    458  CB  ALA A  34       3.924   6.733  -5.448  1.00  0.00           C  
ATOM    459  H   ALA A  34       4.088   5.145  -3.479  1.00  0.00           H  
ATOM    460  HA  ALA A  34       5.965   6.226  -5.160  1.00  0.00           H  
ATOM    461  HB1 ALA A  34       3.077   6.290  -4.946  1.00  0.00           H  
ATOM    462  HB2 ALA A  34       3.720   7.775  -5.647  1.00  0.00           H  
ATOM    463  HB3 ALA A  34       4.102   6.216  -6.379  1.00  0.00           H  
ATOM    464  N   ILE A  35       4.715   8.551  -3.163  1.00  0.00           N  
ATOM    465  CA  ILE A  35       4.983   9.860  -2.580  1.00  0.00           C  
ATOM    466  C   ILE A  35       5.636   9.727  -1.209  1.00  0.00           C  
ATOM    467  O   ILE A  35       5.342  10.494  -0.292  1.00  0.00           O  
ATOM    468  CB  ILE A  35       3.692  10.689  -2.443  1.00  0.00           C  
ATOM    469  CG1 ILE A  35       2.684   9.960  -1.552  1.00  0.00           C  
ATOM    470  CG2 ILE A  35       3.092  10.966  -3.813  1.00  0.00           C  
ATOM    471  CD1 ILE A  35       1.510  10.820  -1.139  1.00  0.00           C  
ATOM    472  H   ILE A  35       3.898   8.073  -2.912  1.00  0.00           H  
ATOM    473  HA  ILE A  35       5.657  10.387  -3.239  1.00  0.00           H  
ATOM    474  HB  ILE A  35       3.945  11.635  -1.989  1.00  0.00           H  
ATOM    475 HG12 ILE A  35       2.297   9.104  -2.082  1.00  0.00           H  
ATOM    476 HG13 ILE A  35       3.184   9.627  -0.654  1.00  0.00           H  
ATOM    477 HG21 ILE A  35       3.349  10.162  -4.488  1.00  0.00           H  
ATOM    478 HG22 ILE A  35       2.018  11.034  -3.729  1.00  0.00           H  
ATOM    479 HG23 ILE A  35       3.484  11.896  -4.196  1.00  0.00           H  
ATOM    480 HD11 ILE A  35       1.646  11.151  -0.120  1.00  0.00           H  
ATOM    481 HD12 ILE A  35       1.444  11.677  -1.792  1.00  0.00           H  
ATOM    482 HD13 ILE A  35       0.599  10.243  -1.210  1.00  0.00           H  
ATOM    483  N   SER A  36       6.527   8.749  -1.076  1.00  0.00           N  
ATOM    484  CA  SER A  36       7.222   8.514   0.184  1.00  0.00           C  
ATOM    485  C   SER A  36       8.718   8.778   0.037  1.00  0.00           C  
ATOM    486  O   SER A  36       9.546   8.023   0.548  1.00  0.00           O  
ATOM    487  CB  SER A  36       6.990   7.079   0.659  1.00  0.00           C  
ATOM    488  OG  SER A  36       5.857   6.999   1.507  1.00  0.00           O  
ATOM    489  H   SER A  36       6.719   8.170  -1.843  1.00  0.00           H  
ATOM    490  HA  SER A  36       6.819   9.197   0.918  1.00  0.00           H  
ATOM    491  HB2 SER A  36       6.830   6.441  -0.196  1.00  0.00           H  
ATOM    492  HB3 SER A  36       7.858   6.738   1.206  1.00  0.00           H  
ATOM    493  HG  SER A  36       5.375   7.829   1.476  1.00  0.00           H  
ATOM    494  N   HIS A  37       9.056   9.854  -0.665  1.00  0.00           N  
ATOM    495  CA  HIS A  37      10.452  10.219  -0.880  1.00  0.00           C  
ATOM    496  C   HIS A  37      11.304   8.979  -1.138  1.00  0.00           C  
ATOM    497  O   HIS A  37      12.439   8.885  -0.671  1.00  0.00           O  
ATOM    498  CB  HIS A  37      10.994  10.982   0.328  1.00  0.00           C  
ATOM    499  CG  HIS A  37      12.100  11.933  -0.010  1.00  0.00           C  
ATOM    500  ND1 HIS A  37      13.094  12.279   0.880  1.00  0.00           N  
ATOM    501  CD2 HIS A  37      12.366  12.612  -1.151  1.00  0.00           C  
ATOM    502  CE1 HIS A  37      13.923  13.130   0.302  1.00  0.00           C  
ATOM    503  NE2 HIS A  37      13.504  13.348  -0.931  1.00  0.00           N  
ATOM    504  H   HIS A  37       8.351  10.416  -1.048  1.00  0.00           H  
ATOM    505  HA  HIS A  37      10.498  10.858  -1.749  1.00  0.00           H  
ATOM    506  HB2 HIS A  37      10.192  11.552   0.775  1.00  0.00           H  
ATOM    507  HB3 HIS A  37      11.373  10.275   1.052  1.00  0.00           H  
ATOM    508  HD1 HIS A  37      13.179  11.951   1.799  1.00  0.00           H  
ATOM    509  HD2 HIS A  37      11.790  12.580  -2.066  1.00  0.00           H  
ATOM    510  HE1 HIS A  37      14.796  13.572   0.759  1.00  0.00           H  
ATOM    511  N   THR A  38      10.748   8.029  -1.884  1.00  0.00           N  
ATOM    512  CA  THR A  38      11.455   6.795  -2.201  1.00  0.00           C  
ATOM    513  C   THR A  38      11.426   6.515  -3.699  1.00  0.00           C  
ATOM    514  O   THR A  38      12.468   6.460  -4.352  1.00  0.00           O  
ATOM    515  CB  THR A  38      10.851   5.593  -1.453  1.00  0.00           C  
ATOM    516  OG1 THR A  38      10.887   5.826  -0.040  1.00  0.00           O  
ATOM    517  CG2 THR A  38      11.608   4.315  -1.780  1.00  0.00           C  
ATOM    518  H   THR A  38       9.840   8.163  -2.227  1.00  0.00           H  
ATOM    519  HA  THR A  38      12.483   6.909  -1.886  1.00  0.00           H  
ATOM    520  HB  THR A  38       9.823   5.474  -1.764  1.00  0.00           H  
ATOM    521  HG1 THR A  38      10.097   5.459   0.365  1.00  0.00           H  
ATOM    522 HG21 THR A  38      11.570   3.646  -0.933  1.00  0.00           H  
ATOM    523 HG22 THR A  38      12.637   4.554  -2.004  1.00  0.00           H  
ATOM    524 HG23 THR A  38      11.155   3.837  -2.636  1.00  0.00           H  
ATOM    525  N   HIS A  39      10.224   6.338  -4.240  1.00  0.00           N  
ATOM    526  CA  HIS A  39      10.059   6.064  -5.663  1.00  0.00           C  
ATOM    527  C   HIS A  39       9.528   7.293  -6.395  1.00  0.00           C  
ATOM    528  O   HIS A  39       8.668   7.183  -7.269  1.00  0.00           O  
ATOM    529  CB  HIS A  39       9.109   4.883  -5.869  1.00  0.00           C  
ATOM    530  CG  HIS A  39       9.555   3.629  -5.182  1.00  0.00           C  
ATOM    531  ND1 HIS A  39      10.381   2.699  -5.776  1.00  0.00           N  
ATOM    532  CD2 HIS A  39       9.285   3.155  -3.943  1.00  0.00           C  
ATOM    533  CE1 HIS A  39      10.599   1.705  -4.932  1.00  0.00           C  
ATOM    534  NE2 HIS A  39       9.946   1.958  -3.813  1.00  0.00           N  
ATOM    535  H   HIS A  39       9.430   6.394  -3.668  1.00  0.00           H  
ATOM    536  HA  HIS A  39      11.027   5.811  -6.066  1.00  0.00           H  
ATOM    537  HB2 HIS A  39       8.134   5.143  -5.485  1.00  0.00           H  
ATOM    538  HB3 HIS A  39       9.031   4.673  -6.927  1.00  0.00           H  
ATOM    539  HD2 HIS A  39       8.665   3.629  -3.196  1.00  0.00           H  
ATOM    540  HE1 HIS A  39      11.208   0.835  -5.125  1.00  0.00           H  
ATOM    541  HE2 HIS A  39       9.867   1.343  -3.054  1.00  0.00           H  
ATOM    542  N   ARG A  40      10.045   8.462  -6.031  1.00  0.00           N  
ATOM    543  CA  ARG A  40       9.622   9.711  -6.651  1.00  0.00           C  
ATOM    544  C   ARG A  40      10.367   9.947  -7.962  1.00  0.00           C  
ATOM    545  O   ARG A  40       9.765  10.302  -8.974  1.00  0.00           O  
ATOM    546  CB  ARG A  40       9.859  10.884  -5.699  1.00  0.00           C  
ATOM    547  CG  ARG A  40       9.058  12.127  -6.052  1.00  0.00           C  
ATOM    548  CD  ARG A  40       8.964  13.083  -4.873  1.00  0.00           C  
ATOM    549  NE  ARG A  40       8.860  14.474  -5.303  1.00  0.00           N  
ATOM    550  CZ  ARG A  40       7.721  15.044  -5.680  1.00  0.00           C  
ATOM    551  NH1 ARG A  40       6.594  14.345  -5.679  1.00  0.00           N  
ATOM    552  NH2 ARG A  40       7.707  16.316  -6.059  1.00  0.00           N  
ATOM    553  H   ARG A  40      10.727   8.485  -5.327  1.00  0.00           H  
ATOM    554  HA  ARG A  40       8.565   9.636  -6.860  1.00  0.00           H  
ATOM    555  HB2 ARG A  40       9.588  10.581  -4.698  1.00  0.00           H  
ATOM    556  HB3 ARG A  40      10.907  11.141  -5.717  1.00  0.00           H  
ATOM    557  HG2 ARG A  40       9.541  12.634  -6.874  1.00  0.00           H  
ATOM    558  HG3 ARG A  40       8.062  11.830  -6.344  1.00  0.00           H  
ATOM    559  HD2 ARG A  40       8.090  12.830  -4.291  1.00  0.00           H  
ATOM    560  HD3 ARG A  40       9.848  12.969  -4.263  1.00  0.00           H  
ATOM    561  HE  ARG A  40       9.681  15.009  -5.312  1.00  0.00           H  
ATOM    562 HH11 ARG A  40       6.601  13.387  -5.393  1.00  0.00           H  
ATOM    563 HH12 ARG A  40       5.737  14.777  -5.962  1.00  0.00           H  
ATOM    564 HH21 ARG A  40       8.554  16.846  -6.061  1.00  0.00           H  
ATOM    565 HH22 ARG A  40       6.849  16.744  -6.342  1.00  0.00           H  
ATOM    566  N   ALA A  41      11.681   9.748  -7.933  1.00  0.00           N  
ATOM    567  CA  ALA A  41      12.508   9.938  -9.118  1.00  0.00           C  
ATOM    568  C   ALA A  41      12.358   8.769 -10.086  1.00  0.00           C  
ATOM    569  O   ALA A  41      12.305   8.958 -11.301  1.00  0.00           O  
ATOM    570  CB  ALA A  41      13.966  10.113  -8.721  1.00  0.00           C  
ATOM    571  H   ALA A  41      12.103   9.466  -7.096  1.00  0.00           H  
ATOM    572  HA  ALA A  41      12.183  10.843  -9.610  1.00  0.00           H  
ATOM    573  HB1 ALA A  41      14.538   9.267  -9.074  1.00  0.00           H  
ATOM    574  HB2 ALA A  41      14.353  11.019  -9.163  1.00  0.00           H  
ATOM    575  HB3 ALA A  41      14.042  10.176  -7.646  1.00  0.00           H  
ATOM    576  N   HIS A  42      12.290   7.559  -9.539  1.00  0.00           N  
ATOM    577  CA  HIS A  42      12.146   6.358 -10.354  1.00  0.00           C  
ATOM    578  C   HIS A  42      11.008   6.517 -11.358  1.00  0.00           C  
ATOM    579  O   HIS A  42      10.357   7.561 -11.416  1.00  0.00           O  
ATOM    580  CB  HIS A  42      11.891   5.140  -9.466  1.00  0.00           C  
ATOM    581  CG  HIS A  42      13.111   4.663  -8.740  1.00  0.00           C  
ATOM    582  ND1 HIS A  42      13.055   3.871  -7.613  1.00  0.00           N  
ATOM    583  CD2 HIS A  42      14.426   4.868  -8.988  1.00  0.00           C  
ATOM    584  CE1 HIS A  42      14.282   3.611  -7.198  1.00  0.00           C  
ATOM    585  NE2 HIS A  42      15.133   4.205  -8.016  1.00  0.00           N  
ATOM    586  H   HIS A  42      12.337   7.472  -8.564  1.00  0.00           H  
ATOM    587  HA  HIS A  42      13.068   6.212 -10.895  1.00  0.00           H  
ATOM    588  HB2 HIS A  42      11.144   5.392  -8.727  1.00  0.00           H  
ATOM    589  HB3 HIS A  42      11.528   4.327 -10.077  1.00  0.00           H  
ATOM    590  HD2 HIS A  42      14.843   5.447  -9.801  1.00  0.00           H  
ATOM    591  HE1 HIS A  42      14.546   3.016  -6.337  1.00  0.00           H  
ATOM    592  HE2 HIS A  42      16.103   4.245  -7.888  1.00  0.00           H  
ATOM    593  N   THR A  43      10.773   5.474 -12.149  1.00  0.00           N  
ATOM    594  CA  THR A  43       9.716   5.498 -13.152  1.00  0.00           C  
ATOM    595  C   THR A  43       8.522   4.658 -12.712  1.00  0.00           C  
ATOM    596  O   THR A  43       8.422   3.479 -13.051  1.00  0.00           O  
ATOM    597  CB  THR A  43      10.220   4.981 -14.512  1.00  0.00           C  
ATOM    598  OG1 THR A  43      11.476   5.590 -14.833  1.00  0.00           O  
ATOM    599  CG2 THR A  43       9.212   5.278 -15.612  1.00  0.00           C  
ATOM    600  H   THR A  43      11.325   4.670 -12.055  1.00  0.00           H  
ATOM    601  HA  THR A  43       9.397   6.523 -13.276  1.00  0.00           H  
ATOM    602  HB  THR A  43      10.354   3.911 -14.446  1.00  0.00           H  
ATOM    603  HG1 THR A  43      12.038   5.592 -14.054  1.00  0.00           H  
ATOM    604 HG21 THR A  43       8.360   5.791 -15.190  1.00  0.00           H  
ATOM    605 HG22 THR A  43       8.888   4.352 -16.063  1.00  0.00           H  
ATOM    606 HG23 THR A  43       9.672   5.904 -16.362  1.00  0.00           H  
ATOM    607  N   VAL A  44       7.617   5.273 -11.957  1.00  0.00           N  
ATOM    608  CA  VAL A  44       6.428   4.582 -11.473  1.00  0.00           C  
ATOM    609  C   VAL A  44       5.308   4.626 -12.506  1.00  0.00           C  
ATOM    610  O   VAL A  44       5.118   5.633 -13.188  1.00  0.00           O  
ATOM    611  CB  VAL A  44       5.921   5.195 -10.154  1.00  0.00           C  
ATOM    612  CG1 VAL A  44       4.677   4.465  -9.669  1.00  0.00           C  
ATOM    613  CG2 VAL A  44       7.014   5.163  -9.097  1.00  0.00           C  
ATOM    614  H   VAL A  44       7.753   6.215 -11.720  1.00  0.00           H  
ATOM    615  HA  VAL A  44       6.694   3.551 -11.287  1.00  0.00           H  
ATOM    616  HB  VAL A  44       5.657   6.226 -10.338  1.00  0.00           H  
ATOM    617 HG11 VAL A  44       4.453   3.651 -10.343  1.00  0.00           H  
ATOM    618 HG12 VAL A  44       4.852   4.075  -8.677  1.00  0.00           H  
ATOM    619 HG13 VAL A  44       3.844   5.152  -9.645  1.00  0.00           H  
ATOM    620 HG21 VAL A  44       7.073   4.173  -8.671  1.00  0.00           H  
ATOM    621 HG22 VAL A  44       7.961   5.417  -9.550  1.00  0.00           H  
ATOM    622 HG23 VAL A  44       6.785   5.877  -8.320  1.00  0.00           H  
ATOM    623  N   VAL A  45       4.568   3.528 -12.615  1.00  0.00           N  
ATOM    624  CA  VAL A  45       3.464   3.441 -13.564  1.00  0.00           C  
ATOM    625  C   VAL A  45       2.206   2.898 -12.895  1.00  0.00           C  
ATOM    626  O   VAL A  45       2.262   2.034 -12.020  1.00  0.00           O  
ATOM    627  CB  VAL A  45       3.823   2.543 -14.763  1.00  0.00           C  
ATOM    628  CG1 VAL A  45       5.077   3.055 -15.456  1.00  0.00           C  
ATOM    629  CG2 VAL A  45       4.004   1.101 -14.312  1.00  0.00           C  
ATOM    630  H   VAL A  45       4.768   2.758 -12.043  1.00  0.00           H  
ATOM    631  HA  VAL A  45       3.263   4.436 -13.934  1.00  0.00           H  
ATOM    632  HB  VAL A  45       3.008   2.578 -15.470  1.00  0.00           H  
ATOM    633 HG11 VAL A  45       5.913   2.419 -15.203  1.00  0.00           H  
ATOM    634 HG12 VAL A  45       4.926   3.045 -16.526  1.00  0.00           H  
ATOM    635 HG13 VAL A  45       5.282   4.064 -15.130  1.00  0.00           H  
ATOM    636 HG21 VAL A  45       3.345   0.463 -14.881  1.00  0.00           H  
ATOM    637 HG22 VAL A  45       5.028   0.798 -14.476  1.00  0.00           H  
ATOM    638 HG23 VAL A  45       3.768   1.020 -13.262  1.00  0.00           H  
ATOM    639  N   PRO A  46       1.042   3.415 -13.317  1.00  0.00           N  
ATOM    640  CA  PRO A  46      -0.253   2.996 -12.773  1.00  0.00           C  
ATOM    641  C   PRO A  46      -0.622   1.575 -13.185  1.00  0.00           C  
ATOM    642  O   PRO A  46      -0.500   1.204 -14.353  1.00  0.00           O  
ATOM    643  CB  PRO A  46      -1.235   4.001 -13.380  1.00  0.00           C  
ATOM    644  CG  PRO A  46      -0.577   4.462 -14.635  1.00  0.00           C  
ATOM    645  CD  PRO A  46       0.901   4.448 -14.357  1.00  0.00           C  
ATOM    646  HA  PRO A  46      -0.275   3.074 -11.696  1.00  0.00           H  
ATOM    647  HB2 PRO A  46      -2.176   3.510 -13.584  1.00  0.00           H  
ATOM    648  HB3 PRO A  46      -1.391   4.818 -12.693  1.00  0.00           H  
ATOM    649  HG2 PRO A  46      -0.813   3.787 -15.443  1.00  0.00           H  
ATOM    650  HG3 PRO A  46      -0.903   5.464 -14.873  1.00  0.00           H  
ATOM    651  HD2 PRO A  46       1.449   4.176 -15.247  1.00  0.00           H  
ATOM    652  HD3 PRO A  46       1.225   5.410 -13.990  1.00  0.00           H  
ATOM    653  N   LEU A  47      -1.074   0.782 -12.219  1.00  0.00           N  
ATOM    654  CA  LEU A  47      -1.462  -0.599 -12.482  1.00  0.00           C  
ATOM    655  C   LEU A  47      -2.979  -0.729 -12.583  1.00  0.00           C  
ATOM    656  O   LEU A  47      -3.553  -1.742 -12.184  1.00  0.00           O  
ATOM    657  CB  LEU A  47      -0.933  -1.517 -11.378  1.00  0.00           C  
ATOM    658  CG  LEU A  47       0.572  -1.786 -11.394  1.00  0.00           C  
ATOM    659  CD1 LEU A  47       0.952  -2.759 -10.288  1.00  0.00           C  
ATOM    660  CD2 LEU A  47       1.003  -2.324 -12.751  1.00  0.00           C  
ATOM    661  H   LEU A  47      -1.150   1.134 -11.308  1.00  0.00           H  
ATOM    662  HA  LEU A  47      -1.024  -0.893 -13.424  1.00  0.00           H  
ATOM    663  HB2 LEU A  47      -1.178  -1.067 -10.428  1.00  0.00           H  
ATOM    664  HB3 LEU A  47      -1.441  -2.467 -11.467  1.00  0.00           H  
ATOM    665  HG  LEU A  47       1.099  -0.859 -11.217  1.00  0.00           H  
ATOM    666 HD11 LEU A  47       1.956  -2.549  -9.954  1.00  0.00           H  
ATOM    667 HD12 LEU A  47       0.901  -3.770 -10.665  1.00  0.00           H  
ATOM    668 HD13 LEU A  47       0.266  -2.649  -9.461  1.00  0.00           H  
ATOM    669 HD21 LEU A  47       1.936  -2.859 -12.645  1.00  0.00           H  
ATOM    670 HD22 LEU A  47       1.136  -1.501 -13.438  1.00  0.00           H  
ATOM    671 HD23 LEU A  47       0.245  -2.992 -13.131  1.00  0.00           H  
TER     672      LEU A  47
ENDMDL
END
