HEADER    SCOPe/ASTRAL domain d2epra1 [146973]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2epra1
REMARK  99 ASTRAL SCOPe-sun: 146973
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2epr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:350-384
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   ARG A 350       4.789 -22.060  -4.813  1.00  0.00           N  
ATOM     67  CA  ARG A 350       3.789 -21.160  -4.252  1.00  0.00           C  
ATOM     68  C   ARG A 350       3.286 -20.179  -5.307  1.00  0.00           C  
ATOM     69  O   ARG A 350       3.949 -19.189  -5.617  1.00  0.00           O  
ATOM     70  CB  ARG A 350       4.372 -20.392  -3.064  1.00  0.00           C  
ATOM     71  CG  ARG A 350       3.327 -19.653  -2.244  1.00  0.00           C  
ATOM     72  CD  ARG A 350       3.775 -19.475  -0.802  1.00  0.00           C  
ATOM     73  NE  ARG A 350       3.700 -20.723  -0.047  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       3.795 -20.789   1.276  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       3.968 -19.683   1.987  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       3.717 -21.962   1.891  1.00  0.00           N  
ATOM     77  H   ARG A 350       5.730 -21.784  -4.820  1.00  0.00           H  
ATOM     78  HA  ARG A 350       2.959 -21.759  -3.909  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       4.880 -21.089  -2.414  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       5.086 -19.671  -3.432  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       3.163 -18.679  -2.681  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       2.407 -20.217  -2.259  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       4.796 -19.123  -0.796  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       3.139 -18.741  -0.330  1.00  0.00           H  
ATOM     85  HE  ARG A 350       3.572 -21.552  -0.553  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       4.026 -18.798   1.527  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       4.038 -19.735   2.984  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       3.586 -22.798   1.358  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       3.789 -22.011   2.887  1.00  0.00           H  
ATOM     90  N   THR A 351       2.109 -20.462  -5.857  1.00  0.00           N  
ATOM     91  CA  THR A 351       1.518 -19.607  -6.879  1.00  0.00           C  
ATOM     92  C   THR A 351       1.205 -18.223  -6.323  1.00  0.00           C  
ATOM     93  O   THR A 351       0.720 -18.089  -5.199  1.00  0.00           O  
ATOM     94  CB  THR A 351       0.226 -20.223  -7.448  1.00  0.00           C  
ATOM     95  OG1 THR A 351      -0.333 -19.358  -8.443  1.00  0.00           O  
ATOM     96  CG2 THR A 351      -0.794 -20.459  -6.344  1.00  0.00           C  
ATOM     97  H   THR A 351       1.629 -21.266  -5.569  1.00  0.00           H  
ATOM     98  HA  THR A 351       2.230 -19.509  -7.685  1.00  0.00           H  
ATOM     99  HB  THR A 351       0.468 -21.173  -7.903  1.00  0.00           H  
ATOM    100  HG1 THR A 351      -0.399 -19.830  -9.277  1.00  0.00           H  
ATOM    101 HG21 THR A 351      -0.318 -20.332  -5.383  1.00  0.00           H  
ATOM    102 HG22 THR A 351      -1.184 -21.463  -6.422  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -1.602 -19.750  -6.443  1.00  0.00           H  
ATOM    104  N   ARG A 352       1.484 -17.194  -7.117  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.233 -15.819  -6.704  1.00  0.00           C  
ATOM    106  C   ARG A 352      -0.171 -15.378  -7.107  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.425 -15.064  -8.271  1.00  0.00           O  
ATOM    108  CB  ARG A 352       2.271 -14.880  -7.321  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.600 -14.873  -6.584  1.00  0.00           C  
ATOM    110  CD  ARG A 352       4.723 -14.348  -7.464  1.00  0.00           C  
ATOM    111  NE  ARG A 352       5.973 -14.194  -6.724  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       6.784 -15.205  -6.435  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       6.479 -16.436  -6.821  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       7.904 -14.985  -5.758  1.00  0.00           N  
ATOM    115  H   ARG A 352       1.870 -17.364  -8.002  1.00  0.00           H  
ATOM    116  HA  ARG A 352       1.315 -15.776  -5.628  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       2.453 -15.184  -8.341  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       1.877 -13.875  -7.318  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       3.514 -14.240  -5.713  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       3.836 -15.881  -6.276  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       4.880 -15.041  -8.277  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.430 -13.388  -7.863  1.00  0.00           H  
ATOM    123  HE  ARG A 352       6.217 -13.292  -6.429  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       5.637 -16.604  -7.332  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       7.093 -17.195  -6.603  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       8.138 -14.058  -5.465  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       8.514 -15.746  -5.540  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.080 -15.357  -6.139  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.459 -14.954  -6.391  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.924 -13.930  -5.361  1.00  0.00           C  
ATOM    131  O   LYS A 353      -4.116 -13.821  -5.076  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -3.382 -16.175  -6.365  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.314 -16.961  -5.067  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -4.436 -16.570  -4.120  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -4.672 -17.639  -3.064  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -5.380 -18.824  -3.623  1.00  0.00           N  
ATOM    137  H   LYS A 353      -0.818 -15.618  -5.231  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -2.499 -14.504  -7.372  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -4.400 -15.844  -6.509  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -3.108 -16.835  -7.176  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -3.396 -18.014  -5.290  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -2.366 -16.765  -4.587  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -4.175 -15.645  -3.628  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -5.345 -16.433  -4.690  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -3.718 -17.954  -2.670  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -5.268 -17.216  -2.269  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -6.013 -18.532  -4.394  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -5.944 -19.285  -2.881  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -4.692 -19.509  -3.995  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.975 -13.182  -4.807  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.289 -12.167  -3.809  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.352 -10.970  -3.936  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.465 -10.951  -4.788  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.193 -12.758  -2.401  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.805 -13.268  -2.049  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.562 -14.682  -2.537  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.405 -15.563  -2.367  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.596 -14.908  -3.147  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.043 -13.316  -5.075  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.302 -11.835  -3.981  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.467 -11.998  -1.685  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.886 -13.582  -2.322  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.071 -12.617  -2.501  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.690 -13.247  -0.975  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.220 -14.158  -3.246  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.779 -15.813  -3.472  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.556  -9.972  -3.082  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.728  -8.771  -3.098  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.162  -8.701  -1.862  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.245  -9.091  -0.768  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.590  -7.497  -3.170  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.709  -6.260  -3.255  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.543  -7.565  -4.354  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.279 -10.045  -2.425  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.103  -8.808  -3.978  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.177  -7.432  -2.266  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.209  -5.502  -3.839  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.519  -5.884  -2.260  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.228  -6.518  -3.727  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.309  -8.300  -4.158  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.001  -6.598  -4.502  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -1.995  -7.844  -5.242  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.379  -8.199  -2.044  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.326  -8.074  -0.944  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.055  -6.736  -0.996  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.807  -6.463  -1.933  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.324  -9.223  -0.974  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.645  -7.905  -2.940  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.772  -8.135  -0.018  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.142  -9.006  -0.303  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       2.833 -10.133  -0.661  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.703  -9.344  -1.977  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.829  -5.904   0.015  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.463  -4.594   0.085  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.912  -4.714   0.550  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.179  -5.125   1.678  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.686  -3.677   1.032  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.168  -1.923   0.932  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.219  -6.179   0.733  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.451  -4.166  -0.906  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.633  -3.742   0.800  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.846  -4.005   2.049  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.841  -4.353  -0.329  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.262  -4.421  -0.008  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.708  -3.176   0.753  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.674  -3.216   1.516  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.089  -4.574  -1.286  1.00  0.00           C  
ATOM    208  CG  GLU A 358       9.500  -5.083  -1.041  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.521  -6.446  -0.375  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.439  -6.498   0.870  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       9.619  -7.459  -1.099  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.565  -4.033  -1.213  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.420  -5.287   0.617  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.588  -5.268  -1.945  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.156  -3.613  -1.774  1.00  0.00           H  
ATOM    216  HG2 GLU A 358      10.013  -5.155  -1.988  1.00  0.00           H  
ATOM    217  HG3 GLU A 358      10.017  -4.380  -0.405  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.999  -2.073   0.540  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.321  -0.818   1.206  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.429  -1.008   2.715  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.436  -0.650   3.327  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.265   0.264   0.911  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.155   0.502  -0.597  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.614   1.556   1.633  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.878   1.202  -1.007  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.240  -2.105  -0.079  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.273  -0.475   0.828  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.313  -0.083   1.283  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.985   1.111  -0.920  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.192  -0.449  -1.108  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.074   2.377   1.183  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.337   1.473   2.673  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.675   1.738   1.555  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       5.012   2.271  -0.927  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.639   0.945  -2.028  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.073   0.891  -0.358  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.385  -1.574   3.311  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.362  -1.814   4.749  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.549  -3.297   5.056  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.160  -3.662   6.060  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.043  -1.321   5.348  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.560  -2.062   4.593  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.611  -1.838   2.770  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.177  -1.262   5.191  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.026  -1.555   6.402  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.977  -0.250   5.221  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.018  -4.149   4.183  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.138  -5.582   4.379  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.872  -6.198   4.941  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.844  -6.637   6.091  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.542  -3.801   3.401  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.361  -6.046   3.430  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.952  -5.774   5.062  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.821  -6.230   4.129  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.545  -6.797   4.551  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.893  -7.576   3.414  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.325  -7.491   2.264  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.604  -5.688   5.028  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.935  -5.165   6.415  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.843  -4.248   6.940  1.00  0.00           C  
ATOM    261  CE  LYS A 362       1.366  -3.327   8.032  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       1.300  -3.965   9.376  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.905  -5.865   3.223  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.737  -7.472   5.371  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.658  -4.863   4.333  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.594  -6.071   5.042  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.042  -6.002   7.090  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.864  -4.615   6.371  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.468  -3.646   6.126  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.041  -4.851   7.344  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       2.392  -3.076   7.812  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.769  -2.426   8.041  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       0.674  -3.418  10.001  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       2.249  -4.004   9.799  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       0.930  -4.934   9.293  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.852  -8.334   3.742  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.140  -9.126   2.747  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.321  -8.701   2.649  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.941  -8.336   3.649  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.205 -10.629   3.073  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.660 -11.084   3.197  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.519 -11.435   2.004  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.450 -10.939   1.915  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.555  -8.360   4.676  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.616  -8.964   1.790  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.297 -10.793   4.014  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.151 -10.497   3.956  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.681 -12.126   3.484  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.093 -12.426   1.951  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -1.566 -11.506   2.255  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.410 -10.945   1.048  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       1.984 -11.528   1.137  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.467  -9.901   1.618  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.460 -11.287   2.072  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.866  -8.751   1.438  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.256  -8.372   1.209  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.932  -9.342   0.245  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.272 -10.166  -0.388  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.333  -6.948   0.656  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.819  -5.906   1.608  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.654  -5.347   2.561  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.500  -5.486   1.549  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.184  -4.387   3.438  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.023  -4.527   2.423  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.866  -3.978   3.369  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.321  -9.050   0.681  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.769  -8.409   2.158  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.747  -6.888  -0.249  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.363  -6.713   0.429  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.685  -5.667   2.617  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.839  -5.915   0.809  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.845  -3.960   4.177  1.00  0.00           H  
ATOM    313  HE2 PHE A 364       0.007  -4.209   2.367  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.496  -3.228   4.053  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.253  -9.237   0.139  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -6.020 -10.105  -0.746  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.828  -9.701  -2.205  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.308 -10.473  -3.010  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.505 -10.056  -0.383  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.818 -10.642   0.984  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.256 -11.129   1.066  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.608 -11.575   2.411  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -9.207 -12.730   2.931  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -8.445 -13.551   2.222  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -9.568 -13.065   4.163  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.723  -8.560   0.670  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.660 -11.115  -0.614  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.832  -9.026  -0.392  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -8.063 -10.608  -1.124  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.156 -11.476   1.168  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.661  -9.882   1.735  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.913 -10.320   0.782  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.382 -11.952   0.379  1.00  0.00           H  
ATOM    334  HE  ARG A 365     -10.170 -10.983   2.953  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -8.170 -13.300   1.294  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -8.143 -14.419   2.616  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -10.143 -12.449   4.701  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -9.267 -13.934   4.553  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.251  -8.486  -2.537  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.126  -7.978  -3.898  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.686  -6.517  -3.894  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.605  -5.885  -2.841  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.453  -8.122  -4.643  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -7.267  -8.223  -6.144  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -6.539  -9.133  -6.592  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -7.848  -7.390  -6.872  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.657  -7.917  -1.849  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.374  -8.566  -4.403  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.956  -9.016  -4.301  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.072  -7.263  -4.432  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.402  -5.987  -5.080  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.970  -4.601  -5.214  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.024  -3.643  -4.672  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.700  -2.563  -4.176  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.675  -4.245  -6.683  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.231  -2.795  -6.802  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.623  -5.182  -7.257  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.485  -6.542  -5.884  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.059  -4.479  -4.646  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.585  -4.368  -7.252  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.966  -2.583  -7.827  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -5.038  -2.145  -6.497  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.374  -2.627  -6.167  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -2.814  -4.602  -7.676  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.242  -5.818  -6.472  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.066  -5.791  -8.031  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.286  -4.044  -4.769  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.389  -3.219  -4.289  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.177  -2.819  -2.833  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.613  -1.751  -2.400  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.715  -3.968  -4.436  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.931  -3.092  -4.239  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.447  -2.863  -2.969  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.563  -2.492  -5.321  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.559  -2.063  -2.784  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.674  -1.690  -5.145  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -13.168  -1.479  -3.875  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.274  -0.681  -3.695  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.482  -4.915  -5.173  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.423  -2.326  -4.895  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.772  -4.395  -5.426  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.755  -4.762  -3.705  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.967  -3.321  -2.117  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.173  -2.659  -6.315  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.946  -1.897  -1.790  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.151  -1.232  -5.999  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.793  -1.014  -2.958  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.504  -3.683  -2.080  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.232  -3.421  -0.671  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.941  -2.625  -0.507  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.833  -1.773   0.376  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.138  -4.735   0.105  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.468  -5.372   0.369  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.759  -6.051   1.532  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.588  -5.428  -0.389  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.001  -6.500   1.478  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.526  -6.134   0.323  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.183  -4.517  -2.482  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -8.052  -2.839  -0.278  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.540  -5.436  -0.458  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.663  -4.549   1.058  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -8.147  -6.187   2.285  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.720  -4.997  -1.372  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.502  -7.068   2.248  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.964  -2.908  -1.361  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.679  -2.219  -1.309  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.833  -0.752  -1.695  1.00  0.00           C  
ATOM    408  O   LEU A 370      -3.071   0.102  -1.242  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.675  -2.901  -2.241  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.363  -2.153  -2.476  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.549  -2.085  -1.193  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.560  -2.819  -3.584  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.109  -3.597  -2.042  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.313  -2.277  -0.295  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.435  -3.865  -1.820  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.156  -3.038  -3.200  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.583  -1.140  -2.784  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.301  -1.057  -0.978  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.359  -2.658  -1.312  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -1.128  -2.495  -0.378  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -1.233  -3.190  -4.343  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.007  -3.640  -3.173  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.116  -2.098  -4.022  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.824  -0.466  -2.532  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.079   0.900  -2.977  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.299   1.828  -1.786  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.762   2.935  -1.741  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.298   0.938  -3.901  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.002   0.368  -5.274  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -6.708  -0.517  -5.757  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -4.952   0.875  -5.910  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.398  -1.190  -2.859  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.212   1.237  -3.526  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.096   0.360  -3.457  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.622   1.961  -4.017  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -4.434   1.577  -5.464  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -4.737   0.525  -6.800  1.00  0.00           H  
ATOM    438  N   ARG A 372      -6.093   1.369  -0.824  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.385   2.157   0.367  1.00  0.00           C  
ATOM    440  C   ARG A 372      -5.185   2.184   1.309  1.00  0.00           C  
ATOM    441  O   ARG A 372      -5.017   3.120   2.091  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.605   1.590   1.094  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -8.263   2.578   2.043  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.339   3.392   1.342  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -8.770   4.375   0.424  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -9.462   4.958  -0.549  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -10.740   4.657  -0.730  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.874   5.843  -1.344  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.492   0.478  -0.917  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.602   3.167   0.051  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.338   1.286   0.361  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.299   0.725   1.664  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -8.714   2.033   2.859  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.509   3.249   2.428  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.975   2.720   0.785  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.925   3.906   2.088  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -7.827   4.612   0.540  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.186   3.991  -0.132  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -11.259   5.098  -1.463  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -7.910   6.072  -1.210  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -9.395   6.281  -2.076  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.353   1.150   1.229  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.168   1.055   2.075  1.00  0.00           C  
ATOM    464  C   HIS A 373      -2.071   1.992   1.579  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.331   2.573   2.373  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.651  -0.384   2.105  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.335  -0.533   2.804  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.221  -0.670   4.171  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.073  -0.568   2.317  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.055  -0.781   4.495  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.773  -0.722   3.387  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.540   0.435   0.586  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.450   1.348   3.075  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.371  -1.007   2.616  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.532  -0.738   1.091  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.964  -0.683   4.809  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.216  -0.488   1.278  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.446  -0.900   5.494  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.970   2.133   0.262  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.964   3.000  -0.340  1.00  0.00           C  
ATOM    481  C   LYS A 374      -1.060   4.416   0.219  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.072   5.151   0.248  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -1.130   3.028  -1.861  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.586   1.792  -2.556  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -0.706   1.903  -4.067  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.565   0.546  -4.738  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -0.010   0.663  -6.115  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.589   1.643  -0.320  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.008   2.596  -0.100  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -2.181   3.114  -2.095  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.612   3.892  -2.252  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.455   1.673  -2.296  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -1.143   0.928  -2.222  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -1.673   2.315  -4.313  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.071   2.559  -4.433  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.096  -0.068  -4.145  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.538   0.081  -4.789  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374       0.522  -0.196  -6.361  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374       0.628   1.482  -6.175  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.782   0.789  -6.801  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.254   4.792   0.663  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.479   6.120   1.223  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.468   6.424   2.324  1.00  0.00           C  
ATOM    504  O   LEU A 375      -0.874   7.502   2.355  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.901   6.228   1.776  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -5.005   6.470   0.746  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.366   6.515   1.423  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.746   7.758  -0.021  1.00  0.00           C  
ATOM    509  H   LEU A 375      -3.003   4.162   0.613  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.354   6.840   0.428  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.126   5.307   2.292  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.919   7.047   2.481  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -5.012   5.653   0.037  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.620   5.530   1.786  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -7.111   6.839   0.711  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.333   7.208   2.251  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.431   7.521  -1.027  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.970   8.322   0.475  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -5.652   8.345  -0.055  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.277   5.466   3.226  1.00  0.00           N  
ATOM    521  CA  SER A 376      -0.339   5.633   4.330  1.00  0.00           C  
ATOM    522  C   SER A 376       1.071   5.896   3.811  1.00  0.00           C  
ATOM    523  O   SER A 376       1.866   6.579   4.458  1.00  0.00           O  
ATOM    524  CB  SER A 376      -0.342   4.389   5.221  1.00  0.00           C  
ATOM    525  OG  SER A 376       0.798   4.361   6.062  1.00  0.00           O  
ATOM    526  H   SER A 376      -1.780   4.629   3.148  1.00  0.00           H  
ATOM    527  HA  SER A 376      -0.660   6.483   4.913  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.229   4.393   5.837  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.339   3.505   4.600  1.00  0.00           H  
ATOM    530  HG  SER A 376       0.688   3.678   6.728  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.374   5.350   2.637  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.688   5.525   2.029  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.707   6.751   1.121  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.722   7.484   1.030  1.00  0.00           O  
ATOM    535  CB  HIS A 377       3.075   4.280   1.232  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.256   3.058   2.080  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.815   3.093   3.340  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.948   1.762   1.842  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.843   1.871   3.840  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.323   1.044   2.951  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.698   4.817   2.170  1.00  0.00           H  
ATOM    542  HA  HIS A 377       3.405   5.670   2.824  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.301   4.069   0.508  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       4.005   4.466   0.714  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       4.143   3.894   3.798  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.491   1.365   0.946  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.227   1.593   4.811  1.00  0.00           H  
ATOM    548  N   SER A 378       3.835   6.968   0.451  1.00  0.00           N  
ATOM    549  CA  SER A 378       3.983   8.108  -0.446  1.00  0.00           C  
ATOM    550  C   SER A 378       3.537   7.748  -1.860  1.00  0.00           C  
ATOM    551  O   SER A 378       3.576   6.585  -2.258  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.437   8.584  -0.464  1.00  0.00           C  
ATOM    553  OG  SER A 378       6.333   7.486  -0.496  1.00  0.00           O  
ATOM    554  H   SER A 378       4.585   6.348   0.566  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.357   8.906  -0.076  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.603   9.194  -1.339  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.633   9.168   0.424  1.00  0.00           H  
ATOM    558  HG  SER A 378       7.191   7.764  -0.168  1.00  0.00           H  
ATOM    559  N   GLY A 379       3.112   8.757  -2.615  1.00  0.00           N  
ATOM    560  CA  GLY A 379       2.664   8.528  -3.976  1.00  0.00           C  
ATOM    561  C   GLY A 379       3.777   8.699  -4.990  1.00  0.00           C  
ATOM    562  O   GLY A 379       3.789   8.035  -6.026  1.00  0.00           O  
ATOM    563  H   GLY A 379       3.103   9.664  -2.244  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       2.274   7.523  -4.050  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       1.874   9.227  -4.205  1.00  0.00           H  
ATOM    566  N   GLU A 380       4.715   9.592  -4.691  1.00  0.00           N  
ATOM    567  CA  GLU A 380       5.837   9.850  -5.587  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.165   9.721  -4.846  1.00  0.00           C  
ATOM    569  O   GLU A 380       7.404  10.405  -3.851  1.00  0.00           O  
ATOM    570  CB  GLU A 380       5.717  11.246  -6.202  1.00  0.00           C  
ATOM    571  CG  GLU A 380       5.393  12.331  -5.189  1.00  0.00           C  
ATOM    572  CD  GLU A 380       3.906  12.453  -4.920  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       3.182  12.957  -5.804  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       3.466  12.044  -3.825  1.00  0.00           O  
ATOM    575  H   GLU A 380       4.651  10.090  -3.850  1.00  0.00           H  
ATOM    576  HA  GLU A 380       5.806   9.115  -6.377  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       6.652  11.496  -6.681  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       4.934  11.232  -6.946  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       5.893  12.101  -4.261  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       5.754  13.277  -5.566  1.00  0.00           H  
ATOM    581  N   LYS A 381       8.027   8.837  -5.339  1.00  0.00           N  
ATOM    582  CA  LYS A 381       9.331   8.617  -4.727  1.00  0.00           C  
ATOM    583  C   LYS A 381      10.447   8.760  -5.757  1.00  0.00           C  
ATOM    584  O   LYS A 381      11.086   7.786  -6.155  1.00  0.00           O  
ATOM    585  CB  LYS A 381       9.389   7.228  -4.086  1.00  0.00           C  
ATOM    586  CG  LYS A 381      10.644   6.988  -3.265  1.00  0.00           C  
ATOM    587  CD  LYS A 381      10.570   5.675  -2.504  1.00  0.00           C  
ATOM    588  CE  LYS A 381       9.742   5.813  -1.235  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       9.637   4.523  -0.499  1.00  0.00           N  
ATOM    590  H   LYS A 381       7.779   8.321  -6.135  1.00  0.00           H  
ATOM    591  HA  LYS A 381       9.468   9.363  -3.959  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       8.532   7.107  -3.440  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       9.348   6.483  -4.868  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      11.497   6.960  -3.928  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      10.761   7.798  -2.559  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      10.117   4.927  -3.137  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      11.572   5.367  -2.238  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      10.208   6.546  -0.595  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       8.751   6.147  -1.503  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       9.342   3.764  -1.147  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       8.937   4.604   0.265  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      10.558   4.272  -0.085  1.00  0.00           H  
ATOM    603  N   PRO A 382      10.689  10.003  -6.199  1.00  0.00           N  
ATOM    604  CA  PRO A 382      11.730  10.302  -7.187  1.00  0.00           C  
ATOM    605  C   PRO A 382      13.135  10.124  -6.622  1.00  0.00           C  
ATOM    606  O   PRO A 382      13.488  10.730  -5.610  1.00  0.00           O  
ATOM    607  CB  PRO A 382      11.476  11.771  -7.536  1.00  0.00           C  
ATOM    608  CG  PRO A 382      10.792  12.332  -6.336  1.00  0.00           C  
ATOM    609  CD  PRO A 382       9.967  11.211  -5.768  1.00  0.00           C  
ATOM    610  HA  PRO A 382      11.621   9.696  -8.075  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      12.418  12.267  -7.723  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      10.849  11.834  -8.412  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      11.526  12.660  -5.616  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      10.156  13.155  -6.628  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.932  11.276  -4.691  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       8.969  11.231  -6.181  1.00  0.00           H  
ATOM    617  N   TYR A 383      13.931   9.291  -7.281  1.00  0.00           N  
ATOM    618  CA  TYR A 383      15.298   9.032  -6.843  1.00  0.00           C  
ATOM    619  C   TYR A 383      16.222  10.181  -7.234  1.00  0.00           C  
ATOM    620  O   TYR A 383      17.104  10.023  -8.079  1.00  0.00           O  
ATOM    621  CB  TYR A 383      15.810   7.723  -7.445  1.00  0.00           C  
ATOM    622  CG  TYR A 383      17.052   7.189  -6.769  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      17.085   6.985  -5.395  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      18.194   6.891  -7.502  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      18.218   6.498  -4.772  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      19.330   6.403  -6.888  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      19.338   6.209  -5.523  1.00  0.00           C  
ATOM    628  OH  TYR A 383      20.469   5.724  -4.907  1.00  0.00           O  
ATOM    629  H   TYR A 383      13.593   8.837  -8.081  1.00  0.00           H  
ATOM    630  HA  TYR A 383      15.289   8.942  -5.766  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      15.040   6.971  -7.363  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      16.042   7.881  -8.488  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      16.206   7.212  -4.809  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      18.184   7.045  -8.572  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      18.224   6.345  -3.702  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      20.208   6.177  -7.476  1.00  0.00           H  
ATOM    637  HH  TYR A 383      21.228   5.863  -5.477  1.00  0.00           H  
ATOM    638  N   SER A 384      16.015  11.337  -6.612  1.00  0.00           N  
ATOM    639  CA  SER A 384      16.827  12.514  -6.896  1.00  0.00           C  
ATOM    640  C   SER A 384      18.253  12.326  -6.388  1.00  0.00           C  
ATOM    641  O   SER A 384      19.202  12.868  -6.954  1.00  0.00           O  
ATOM    642  CB  SER A 384      16.204  13.756  -6.254  1.00  0.00           C  
ATOM    643  OG  SER A 384      17.123  14.835  -6.234  1.00  0.00           O  
ATOM    644  H   SER A 384      15.296  11.400  -5.948  1.00  0.00           H  
ATOM    645  HA  SER A 384      16.853  12.648  -7.967  1.00  0.00           H  
ATOM    646  HB2 SER A 384      15.333  14.051  -6.819  1.00  0.00           H  
ATOM    647  HB3 SER A 384      15.914  13.526  -5.239  1.00  0.00           H  
ATOM    648  HG  SER A 384      16.806  15.537  -6.807  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       2
ATOM     66  N   ARG A 350      -2.514 -12.802 -15.199  1.00  0.00           N  
ATOM     67  CA  ARG A 350      -1.441 -12.617 -14.229  1.00  0.00           C  
ATOM     68  C   ARG A 350      -1.009 -13.954 -13.635  1.00  0.00           C  
ATOM     69  O   ARG A 350      -1.627 -14.988 -13.890  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -1.891 -11.672 -13.113  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -3.049 -12.212 -12.288  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -3.520 -11.197 -11.259  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -4.296 -10.120 -11.868  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -4.960  -9.207 -11.169  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -4.944  -9.240  -9.843  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -5.643  -8.257 -11.795  1.00  0.00           N  
ATOM     77  H   ARG A 350      -3.388 -12.392 -15.029  1.00  0.00           H  
ATOM     78  HA  ARG A 350      -0.600 -12.176 -14.744  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -1.058 -11.494 -12.449  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -2.198 -10.735 -13.553  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -3.870 -12.447 -12.949  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -2.727 -13.108 -11.778  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -4.136 -11.703 -10.530  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -2.656 -10.774 -10.769  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -4.322 -10.076 -12.846  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -4.429  -9.954  -9.369  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -5.444  -8.551  -9.319  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -5.658  -8.228 -12.794  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -6.143  -7.571 -11.268  1.00  0.00           H  
ATOM     90  N   THR A 351       0.058 -13.926 -12.842  1.00  0.00           N  
ATOM     91  CA  THR A 351       0.574 -15.136 -12.213  1.00  0.00           C  
ATOM     92  C   THR A 351       0.466 -15.055 -10.695  1.00  0.00           C  
ATOM     93  O   THR A 351       0.303 -16.072 -10.020  1.00  0.00           O  
ATOM     94  CB  THR A 351       2.044 -15.386 -12.600  1.00  0.00           C  
ATOM     95  OG1 THR A 351       2.805 -14.184 -12.434  1.00  0.00           O  
ATOM     96  CG2 THR A 351       2.152 -15.866 -14.039  1.00  0.00           C  
ATOM     97  H   THR A 351       0.508 -13.072 -12.678  1.00  0.00           H  
ATOM     98  HA  THR A 351      -0.015 -15.971 -12.563  1.00  0.00           H  
ATOM     99  HB  THR A 351       2.446 -16.150 -11.949  1.00  0.00           H  
ATOM    100  HG1 THR A 351       3.707 -14.334 -12.727  1.00  0.00           H  
ATOM    101 HG21 THR A 351       1.699 -15.139 -14.695  1.00  0.00           H  
ATOM    102 HG22 THR A 351       1.639 -16.811 -14.142  1.00  0.00           H  
ATOM    103 HG23 THR A 351       3.192 -15.990 -14.300  1.00  0.00           H  
ATOM    104  N   ARG A 352       0.558 -13.840 -10.164  1.00  0.00           N  
ATOM    105  CA  ARG A 352       0.470 -13.628  -8.724  1.00  0.00           C  
ATOM    106  C   ARG A 352      -0.939 -13.916  -8.216  1.00  0.00           C  
ATOM    107  O   ARG A 352      -1.927 -13.586  -8.873  1.00  0.00           O  
ATOM    108  CB  ARG A 352       0.867 -12.192  -8.374  1.00  0.00           C  
ATOM    109  CG  ARG A 352       2.356 -12.014  -8.129  1.00  0.00           C  
ATOM    110  CD  ARG A 352       3.147 -12.091  -9.425  1.00  0.00           C  
ATOM    111  NE  ARG A 352       3.511 -13.465  -9.764  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       4.413 -14.173  -9.093  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       5.039 -13.639  -8.054  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       4.689 -15.417  -9.462  1.00  0.00           N  
ATOM    115  H   ARG A 352       0.688 -13.069 -10.754  1.00  0.00           H  
ATOM    116  HA  ARG A 352       1.159 -14.308  -8.246  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       0.578 -11.543  -9.187  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       0.339 -11.893  -7.481  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       2.524 -11.048  -7.675  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.697 -12.792  -7.462  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       2.546 -11.681 -10.223  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.048 -11.506  -9.317  1.00  0.00           H  
ATOM    123  HE  ARG A 352       3.060 -13.878 -10.529  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       4.832 -12.702  -7.773  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       5.717 -14.175  -7.550  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       4.219 -15.822 -10.245  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       5.368 -15.949  -8.957  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.025 -14.533  -7.043  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.313 -14.866  -6.445  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.788 -13.750  -5.520  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.967 -13.396  -5.516  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -2.213 -16.180  -5.667  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -2.478 -17.411  -6.516  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.230 -17.853  -7.262  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -1.512 -19.047  -8.161  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -0.275 -19.821  -8.458  1.00  0.00           N  
ATOM    137  H   LYS A 353      -0.202 -14.771  -6.566  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -3.029 -14.984  -7.244  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.221 -16.262  -5.249  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.933 -16.162  -4.861  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.804 -18.216  -5.875  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.254 -17.183  -7.233  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -0.876 -17.034  -7.871  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -0.469 -18.125  -6.544  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -2.221 -19.693  -7.668  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -1.934 -18.690  -9.089  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       0.389 -19.239  -9.006  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -0.510 -20.672  -9.008  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       0.186 -20.112  -7.572  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.863 -13.199  -4.741  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.189 -12.123  -3.813  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.182 -10.983  -3.927  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.224 -11.061  -4.696  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.219 -12.650  -2.378  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.855 -13.065  -1.853  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.943 -13.889  -0.583  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -2.028 -14.303  -0.173  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.200 -14.130   0.048  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.941 -13.525  -4.791  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.168 -11.748  -4.070  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.611 -11.878  -1.731  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.873 -13.509  -2.336  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.355 -13.652  -2.609  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.276 -12.176  -1.648  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.026 -13.767  -0.337  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.172 -14.659   0.871  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.406  -9.923  -3.156  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.518  -8.766  -3.170  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.374  -8.743  -1.934  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.082  -9.013  -0.823  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.313  -7.449  -3.241  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.372  -6.265  -3.400  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.321  -7.496  -4.380  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.186  -9.919  -2.564  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.105  -8.834  -4.050  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.854  -7.329  -2.314  1.00  0.00           H  
ATOM    177 HG11 VAL A 355       0.591  -6.614  -3.744  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.783  -5.572  -4.119  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.254  -5.769  -2.448  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.011  -8.310  -4.217  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.864  -6.564  -4.417  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -1.801  -7.648  -5.315  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.646  -8.418  -2.135  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.602  -8.357  -1.036  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.297  -7.000  -0.987  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.271  -6.764  -1.703  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.628  -9.473  -1.166  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.949  -8.213  -3.044  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.059  -8.505  -0.113  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.069  -9.443  -2.151  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.399  -9.340  -0.421  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.143 -10.426  -1.017  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.789  -6.111  -0.140  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.360  -4.777   0.001  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.818  -4.853   0.444  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.115  -5.250   1.571  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.551  -3.958   1.009  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.875  -2.166   0.943  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.012  -6.358   0.404  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.314  -4.292  -0.962  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.498  -4.107   0.821  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.785  -4.298   2.008  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.723  -4.469  -0.451  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.150  -4.495  -0.152  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.569  -3.242   0.613  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.543  -3.258   1.366  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.963  -4.612  -1.443  1.00  0.00           C  
ATOM    208  CG  GLU A 358       9.355  -5.185  -1.237  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.328  -6.618  -0.740  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       8.363  -7.340  -1.066  1.00  0.00           O  
ATOM    211  OE2 GLU A 358      10.272  -7.016  -0.027  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.425  -4.162  -1.332  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.345  -5.359   0.465  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.431  -5.252  -2.132  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.062  -3.631  -1.882  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       9.885  -5.156  -2.177  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       9.876  -4.578  -0.511  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.826  -2.158   0.413  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.119  -0.898   1.083  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.242  -1.092   2.590  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.255  -0.736   3.193  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.033   0.157   0.799  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.907   0.399  -0.707  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.352   1.455   1.525  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.620   1.087  -1.102  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.063  -2.208  -0.200  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.060  -0.528   0.700  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.093  -0.217   1.176  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.728   1.017  -1.035  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.949  -0.551  -1.221  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.204   1.320   2.586  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.380   1.727   1.338  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.701   2.238   1.167  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.596   2.079  -0.673  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.567   1.161  -2.179  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       3.779   0.517  -0.738  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.204  -1.661   3.194  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.195  -1.905   4.631  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.458  -3.377   4.935  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.038  -3.715   5.966  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.854  -1.481   5.233  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.418  -2.371   4.551  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.425  -1.924   2.660  1.00  0.00           H  
ATOM    244  HA  CYS A 360       6.981  -1.313   5.074  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.874  -1.659   6.299  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.704  -0.427   5.052  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.028  -4.249   4.028  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.226  -5.674   4.217  1.00  0.00           C  
ATOM    249  C   GLY A 361       5.009  -6.355   4.811  1.00  0.00           C  
ATOM    250  O   GLY A 361       5.072  -6.906   5.911  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.572  -3.922   3.224  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.447  -6.126   3.261  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       7.067  -5.825   4.877  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.898  -6.317   4.085  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.660  -6.935   4.546  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.954  -7.658   3.403  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.250  -7.423   2.231  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.730  -5.877   5.145  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.267  -5.246   6.418  1.00  0.00           C  
ATOM    260  CD  LYS A 362       1.275  -4.262   7.014  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.146  -4.978   7.740  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.902  -4.030   8.208  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.910  -5.863   3.216  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.913  -7.654   5.310  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.579  -5.094   4.416  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.779  -6.336   5.369  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.462  -6.025   7.140  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       3.186  -4.725   6.191  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.791  -3.624   7.716  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.856  -3.661   6.219  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.301  -5.692   7.066  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.557  -5.497   8.594  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -1.732  -4.555   8.551  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -1.196  -3.409   7.427  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -0.533  -3.442   8.982  1.00  0.00           H  
ATOM    276  N   ILE A 363       1.021  -8.537   3.753  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.272  -9.292   2.756  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.177  -8.821   2.684  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.805  -8.551   3.708  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.295 -10.802   3.059  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.736 -11.312   3.108  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.508 -11.564   2.016  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.477 -11.157   1.798  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.831  -8.680   4.703  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.740  -9.131   1.795  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.168 -10.960   4.021  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.280 -10.766   3.862  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.730 -12.362   3.364  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.547 -11.279   2.082  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.134 -11.327   1.031  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.413 -12.625   2.192  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       1.843 -10.650   1.084  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.374 -10.578   1.957  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.740 -12.132   1.415  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.703  -8.727   1.467  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.079  -8.291   1.261  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.841  -9.286   0.390  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.242 -10.131  -0.274  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.104  -6.905   0.612  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.520  -5.826   1.479  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -1.147  -5.690   1.607  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -3.344  -4.950   2.167  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -0.606  -4.698   2.404  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -2.808  -3.956   2.965  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.438  -3.831   3.084  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.152  -8.957   0.689  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.557  -8.235   2.227  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.538  -6.935  -0.306  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.127  -6.638   0.392  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -0.495  -6.369   1.075  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -4.415  -5.047   2.075  1.00  0.00           H  
ATOM    312  HE1 PHE A 364       0.466  -4.604   2.495  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -3.461  -3.279   3.496  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.017  -3.055   3.707  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.165  -9.179   0.401  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -6.010 -10.070  -0.385  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.942  -9.715  -1.868  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.802 -10.593  -2.720  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.458  -9.995   0.102  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.678 -10.640   1.460  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.734 -12.156   1.355  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -7.420 -12.805   2.625  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -7.338 -14.122   2.777  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -7.545 -14.926   1.743  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -7.047 -14.638   3.964  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.585  -8.485   0.951  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.646 -11.077  -0.251  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.751  -8.958   0.169  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -8.092 -10.494  -0.616  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.864 -10.366   2.115  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.610 -10.282   1.872  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.728 -12.446   1.050  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -7.021 -12.478   0.610  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -7.262 -12.230   3.402  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -7.763 -14.541   0.847  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -7.482 -15.918   1.860  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -6.889 -14.035   4.746  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -6.985 -15.629   4.078  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.041  -8.425  -2.168  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -5.990  -7.955  -3.547  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.573  -6.488  -3.606  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.442  -5.828  -2.575  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.351  -8.138  -4.221  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.434  -7.292  -3.580  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.158  -6.669  -2.533  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.556  -7.251  -4.126  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.151  -7.773  -1.444  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.256  -8.546  -4.072  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.271  -7.858  -5.262  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.642  -9.175  -4.154  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.364  -5.986  -4.819  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.961  -4.598  -5.012  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.063  -3.640  -4.575  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.790  -2.525  -4.131  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.606  -4.317  -6.484  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.211  -2.860  -6.670  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.492  -5.243  -6.950  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.485  -6.562  -5.602  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.082  -4.419  -4.411  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.481  -4.510  -7.088  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.461  -2.786  -7.443  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -5.080  -2.285  -6.954  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.811  -2.475  -5.743  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.882  -6.243  -7.070  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.103  -4.891  -7.893  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.700  -5.252  -6.215  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.309  -4.082  -4.703  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.454  -3.263  -4.322  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.300  -2.741  -2.897  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.785  -1.659  -2.564  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.748  -4.069  -4.445  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.999  -3.232  -4.297  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.397  -2.359  -5.301  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.782  -3.317  -3.152  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.539  -1.592  -5.168  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.926  -2.555  -3.012  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -13.300  -1.694  -4.023  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.439  -0.933  -3.888  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.463  -4.980  -5.063  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.499  -2.422  -4.998  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.779  -4.541  -5.415  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.764  -4.830  -3.679  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.799  -2.282  -6.197  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.487  -3.992  -2.362  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.832  -0.918  -5.960  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.522  -2.634  -2.115  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.610  -0.465  -4.709  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.621  -3.518  -2.059  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.401  -3.134  -0.669  1.00  0.00           C  
ATOM    390  C   HIS A 369      -6.062  -2.422  -0.507  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.887  -1.605   0.398  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.450  -4.366   0.236  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.841  -4.821   0.555  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.664  -5.431  -0.368  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.552  -4.752   1.704  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.822  -5.716   0.199  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.780  -5.315   1.457  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.259  -4.368  -2.383  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -8.192  -2.457  -0.383  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.938  -5.183  -0.252  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.951  -4.141   1.167  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.434  -5.624  -1.301  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.217  -4.333   2.643  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.661  -6.196  -0.283  1.00  0.00           H  
ATOM    405  N   LEU A 370      -5.119  -2.737  -1.388  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.795  -2.128  -1.343  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.852  -0.667  -1.776  1.00  0.00           C  
ATOM    408  O   LEU A 370      -3.045   0.153  -1.340  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.826  -2.900  -2.240  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.450  -2.264  -2.445  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.610  -2.391  -1.184  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.738  -2.904  -3.628  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.318  -3.395  -2.087  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.443  -2.175  -0.323  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.677  -3.876  -1.804  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.289  -3.008  -3.210  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.575  -1.212  -2.658  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.093  -3.202  -1.299  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -1.255  -2.591  -0.341  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.073  -1.469  -1.015  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -1.447  -3.475  -4.209  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.042  -3.558  -3.268  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.303  -2.132  -4.247  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.815  -0.347  -2.635  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.979   1.016  -3.127  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.122   1.998  -1.968  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.478   3.048  -1.947  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.203   1.107  -4.041  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.007   0.360  -5.345  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.897   0.291  -5.873  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.087  -0.205  -5.872  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.429  -1.044  -2.947  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.097   1.273  -3.694  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.057   0.685  -3.531  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.400   2.144  -4.267  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.938  -0.109  -5.395  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.989  -0.695  -6.714  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.969   1.650  -1.005  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.197   2.501   0.157  1.00  0.00           C  
ATOM    440  C   ARG A 372      -5.003   2.457   1.105  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.736   3.417   1.829  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.464   2.064   0.894  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.743   2.868   2.154  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.204   2.772   2.564  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.496   1.526   3.266  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.710   1.184   3.683  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.740   1.991   3.469  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.896   0.032   4.315  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.454   0.801  -1.078  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.326   3.514  -0.194  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.309   2.173   0.230  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.365   1.025   1.171  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.130   2.485   2.957  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.495   3.903   1.972  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.437   3.603   3.213  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.817   2.827   1.676  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.749   0.914   3.434  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.603   2.859   2.992  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.653   1.731   3.783  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.122  -0.579   4.478  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.810  -0.224   4.628  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.288   1.336   1.097  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.121   1.167   1.956  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.972   2.059   1.495  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.299   2.692   2.308  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.675  -0.295   1.964  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.403  -0.530   2.720  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.330  -0.504   4.096  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.151  -0.797   2.283  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.087  -0.743   4.473  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.649  -0.925   3.392  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.550   0.607   0.498  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.403   1.454   2.958  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.447  -0.897   2.421  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.523  -0.624   0.947  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.078  -0.333   4.706  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.163  -0.891   1.252  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.268  -0.784   5.492  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.754   2.104   0.185  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.687   2.918  -0.386  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.835   4.378   0.030  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.148   5.117   0.099  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.695   2.808  -1.912  1.00  0.00           C  
ATOM    484  CG  LYS A 374       0.013   1.570  -2.436  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.209   1.635  -3.941  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.026   1.151  -4.686  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.162   1.805  -6.017  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.325   1.577  -0.413  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.253   2.543  -0.011  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.719   2.784  -2.254  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.206   3.678  -2.326  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.980   1.491  -1.961  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.580   0.699  -2.197  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.409   2.658  -4.226  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       1.050   1.013  -4.213  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -0.951   0.084  -4.825  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.899   1.377  -4.092  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -0.258   1.766  -6.529  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -1.440   2.800  -5.899  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -1.889   1.319  -6.580  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.068   4.787   0.307  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.345   6.159   0.718  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.663   6.478   2.045  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.101   7.559   2.221  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.853   6.382   0.840  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.655   6.271  -0.457  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.115   6.621  -0.213  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.061   7.172  -1.530  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.811   4.152   0.234  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.953   6.818  -0.042  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.241   5.649   1.532  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.009   7.372   1.243  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.612   5.251  -0.813  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.697   6.368  -1.087  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.204   7.679  -0.016  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.482   6.064   0.637  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.170   6.713  -1.932  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.810   8.129  -1.097  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.783   7.312  -2.322  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.716   5.530   2.975  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.105   5.711   4.286  1.00  0.00           C  
ATOM    522  C   SER A 376       0.402   5.907   4.161  1.00  0.00           C  
ATOM    523  O   SER A 376       1.031   6.539   5.011  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.401   4.505   5.181  1.00  0.00           C  
ATOM    525  OG  SER A 376      -1.342   4.860   6.551  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.180   4.690   2.774  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.536   6.594   4.734  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.389   4.130   4.960  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.672   3.731   4.989  1.00  0.00           H  
ATOM    530  HG  SER A 376      -2.073   5.446   6.762  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.977   5.361   3.094  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.412   5.476   2.856  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.764   6.860   2.320  1.00  0.00           C  
ATOM    534  O   HIS A 377       3.106   7.014   1.147  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.874   4.402   1.871  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.963   3.034   2.475  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.128   2.817   3.826  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.908   1.808   1.903  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.172   1.517   4.060  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.040   0.883   2.909  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.424   4.869   2.452  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.917   5.329   3.798  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.178   4.355   1.046  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.853   4.664   1.495  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.203   3.512   4.512  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.783   1.597   0.850  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.294   1.052   5.026  1.00  0.00           H  
ATOM    548  N   SER A 378       2.678   7.864   3.186  1.00  0.00           N  
ATOM    549  CA  SER A 378       2.983   9.237   2.799  1.00  0.00           C  
ATOM    550  C   SER A 378       3.894   9.902   3.826  1.00  0.00           C  
ATOM    551  O   SER A 378       3.772   9.664   5.027  1.00  0.00           O  
ATOM    552  CB  SER A 378       1.693  10.045   2.645  1.00  0.00           C  
ATOM    553  OG  SER A 378       1.231  10.511   3.901  1.00  0.00           O  
ATOM    554  H   SER A 378       2.400   7.678   4.108  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.494   9.207   1.848  1.00  0.00           H  
ATOM    556  HB2 SER A 378       1.878  10.894   2.005  1.00  0.00           H  
ATOM    557  HB3 SER A 378       0.931   9.419   2.203  1.00  0.00           H  
ATOM    558  HG  SER A 378       0.957  11.427   3.821  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.810  10.737   3.344  1.00  0.00           N  
ATOM    560  CA  GLY A 379       5.729  11.424   4.232  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.020  12.842   3.782  1.00  0.00           C  
ATOM    562  O   GLY A 379       5.121  13.555   3.339  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.861  10.888   2.377  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       5.300  11.453   5.223  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       6.657  10.872   4.268  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.279  13.251   3.897  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.685  14.594   3.500  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.910  14.672   1.993  1.00  0.00           C  
ATOM    569  O   GLU A 380       7.784  13.674   1.283  1.00  0.00           O  
ATOM    570  CB  GLU A 380       8.960  15.005   4.240  1.00  0.00           C  
ATOM    571  CG  GLU A 380       8.802  15.044   5.750  1.00  0.00           C  
ATOM    572  CD  GLU A 380       7.939  16.201   6.217  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       7.831  17.198   5.472  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       7.372  16.109   7.326  1.00  0.00           O  
ATOM    575  H   GLU A 380       7.951  12.635   4.258  1.00  0.00           H  
ATOM    576  HA  GLU A 380       6.890  15.273   3.769  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       9.744  14.303   3.998  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       9.254  15.989   3.904  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       8.346  14.121   6.076  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       9.780  15.140   6.199  1.00  0.00           H  
ATOM    581  N   LYS A 381       8.244  15.864   1.511  1.00  0.00           N  
ATOM    582  CA  LYS A 381       8.488  16.074   0.089  1.00  0.00           C  
ATOM    583  C   LYS A 381       7.282  15.645  -0.739  1.00  0.00           C  
ATOM    584  O   LYS A 381       7.298  14.617  -1.417  1.00  0.00           O  
ATOM    585  CB  LYS A 381       9.729  15.297  -0.356  1.00  0.00           C  
ATOM    586  CG  LYS A 381      11.035  16.016  -0.062  1.00  0.00           C  
ATOM    587  CD  LYS A 381      11.553  15.682   1.327  1.00  0.00           C  
ATOM    588  CE  LYS A 381      12.621  16.668   1.775  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      13.441  16.128   2.894  1.00  0.00           N  
ATOM    590  H   LYS A 381       8.329  16.622   2.128  1.00  0.00           H  
ATOM    591  HA  LYS A 381       8.659  17.129  -0.066  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       9.744  14.344   0.151  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       9.669  15.127  -1.422  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      11.773  15.716  -0.791  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      10.871  17.082  -0.129  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      10.731  15.717   2.027  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      11.976  14.688   1.315  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      13.267  16.884   0.938  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      12.138  17.578   2.100  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      13.873  15.224   2.617  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      12.844  15.972   3.732  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      14.195  16.799   3.141  1.00  0.00           H  
ATOM    603  N   PRO A 382       6.210  16.449  -0.686  1.00  0.00           N  
ATOM    604  CA  PRO A 382       4.976  16.173  -1.428  1.00  0.00           C  
ATOM    605  C   PRO A 382       5.152  16.345  -2.932  1.00  0.00           C  
ATOM    606  O   PRO A 382       4.489  15.676  -3.726  1.00  0.00           O  
ATOM    607  CB  PRO A 382       3.994  17.213  -0.882  1.00  0.00           C  
ATOM    608  CG  PRO A 382       4.854  18.329  -0.400  1.00  0.00           C  
ATOM    609  CD  PRO A 382       6.120  17.690   0.101  1.00  0.00           C  
ATOM    610  HA  PRO A 382       4.602  15.180  -1.221  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       3.332  17.537  -1.673  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       3.418  16.782  -0.077  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       5.071  19.004  -1.214  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       4.357  18.855   0.403  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       6.968  18.331  -0.091  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       6.041  17.472   1.156  1.00  0.00           H  
ATOM    617  N   TYR A 383       6.051  17.244  -3.319  1.00  0.00           N  
ATOM    618  CA  TYR A 383       6.313  17.505  -4.729  1.00  0.00           C  
ATOM    619  C   TYR A 383       7.374  16.552  -5.271  1.00  0.00           C  
ATOM    620  O   TYR A 383       8.431  16.374  -4.667  1.00  0.00           O  
ATOM    621  CB  TYR A 383       6.764  18.953  -4.926  1.00  0.00           C  
ATOM    622  CG  TYR A 383       5.623  19.916  -5.165  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       4.599  20.054  -4.237  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       5.570  20.687  -6.320  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       3.554  20.932  -4.452  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       4.529  21.568  -6.543  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       3.524  21.687  -5.606  1.00  0.00           C  
ATOM    628  OH  TYR A 383       2.485  22.563  -5.823  1.00  0.00           O  
ATOM    629  H   TYR A 383       6.548  17.745  -2.640  1.00  0.00           H  
ATOM    630  HA  TYR A 383       5.393  17.348  -5.272  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       7.294  19.281  -4.045  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       7.426  19.004  -5.778  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       4.626  19.462  -3.334  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       6.359  20.592  -7.051  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       2.766  21.025  -3.718  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       4.505  22.159  -7.446  1.00  0.00           H  
ATOM    637  HH  TYR A 383       2.426  22.763  -6.761  1.00  0.00           H  
ATOM    638  N   SER A 384       7.083  15.942  -6.416  1.00  0.00           N  
ATOM    639  CA  SER A 384       8.009  15.005  -7.040  1.00  0.00           C  
ATOM    640  C   SER A 384       9.004  15.738  -7.934  1.00  0.00           C  
ATOM    641  O   SER A 384       8.840  16.923  -8.223  1.00  0.00           O  
ATOM    642  CB  SER A 384       7.241  13.965  -7.858  1.00  0.00           C  
ATOM    643  OG  SER A 384       6.128  13.468  -7.136  1.00  0.00           O  
ATOM    644  H   SER A 384       6.223  16.126  -6.850  1.00  0.00           H  
ATOM    645  HA  SER A 384       8.552  14.502  -6.253  1.00  0.00           H  
ATOM    646  HB2 SER A 384       6.888  14.418  -8.772  1.00  0.00           H  
ATOM    647  HB3 SER A 384       7.898  13.141  -8.096  1.00  0.00           H  
ATOM    648  HG  SER A 384       5.813  12.660  -7.548  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       3
ATOM     66  N   ARG A 350      -4.962 -19.906 -14.505  1.00  0.00           N  
ATOM     67  CA  ARG A 350      -5.472 -18.772 -13.745  1.00  0.00           C  
ATOM     68  C   ARG A 350      -5.569 -19.112 -12.260  1.00  0.00           C  
ATOM     69  O   ARG A 350      -6.636 -19.475 -11.763  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -6.845 -18.352 -14.274  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -6.839 -17.965 -15.743  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -6.203 -16.601 -15.957  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -6.583 -16.015 -17.240  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -6.347 -14.750 -17.569  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -5.736 -13.942 -16.714  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -6.723 -14.290 -18.755  1.00  0.00           N  
ATOM     77  H   ARG A 350      -5.578 -20.421 -15.067  1.00  0.00           H  
ATOM     78  HA  ARG A 350      -4.782 -17.951 -13.870  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -7.534 -19.174 -14.143  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -7.194 -17.506 -13.702  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -6.278 -18.702 -16.298  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -7.857 -17.939 -16.103  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -6.521 -15.941 -15.163  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -5.129 -16.710 -15.926  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -7.036 -16.594 -17.887  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -5.450 -14.286 -15.819  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -5.558 -12.990 -16.964  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -7.184 -14.896 -19.403  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -6.546 -13.338 -19.002  1.00  0.00           H  
ATOM     90  N   THR A 351      -4.448 -18.992 -11.556  1.00  0.00           N  
ATOM     91  CA  THR A 351      -4.405 -19.288 -10.130  1.00  0.00           C  
ATOM     92  C   THR A 351      -4.668 -18.036  -9.301  1.00  0.00           C  
ATOM     93  O   THR A 351      -4.312 -16.928  -9.702  1.00  0.00           O  
ATOM     94  CB  THR A 351      -3.046 -19.885  -9.720  1.00  0.00           C  
ATOM     95  OG1 THR A 351      -3.104 -20.354  -8.368  1.00  0.00           O  
ATOM     96  CG2 THR A 351      -1.938 -18.852  -9.857  1.00  0.00           C  
ATOM     97  H   THR A 351      -3.630 -18.698 -12.009  1.00  0.00           H  
ATOM     98  HA  THR A 351      -5.174 -20.017  -9.917  1.00  0.00           H  
ATOM     99  HB  THR A 351      -2.824 -20.718 -10.373  1.00  0.00           H  
ATOM    100  HG1 THR A 351      -2.213 -20.481  -8.035  1.00  0.00           H  
ATOM    101 HG21 THR A 351      -2.007 -18.375 -10.823  1.00  0.00           H  
ATOM    102 HG22 THR A 351      -0.978 -19.339  -9.764  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -2.041 -18.109  -9.080  1.00  0.00           H  
ATOM    104  N   ARG A 352      -5.293 -18.219  -8.142  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -5.603 -17.104  -7.256  1.00  0.00           C  
ATOM    106  C   ARG A 352      -4.327 -16.421  -6.774  1.00  0.00           C  
ATOM    107  O   ARG A 352      -3.547 -17.000  -6.018  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -6.419 -17.589  -6.057  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -7.304 -16.514  -5.447  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -8.570 -16.306  -6.263  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -9.618 -17.257  -5.900  1.00  0.00           N  
ATOM    112  CZ  ARG A 352     -10.868 -17.175  -6.340  1.00  0.00           C  
ATOM    113  NH1 ARG A 352     -11.226 -16.192  -7.154  1.00  0.00           N  
ATOM    114  NH2 ARG A 352     -11.765 -18.079  -5.966  1.00  0.00           N  
ATOM    115  H   ARG A 352      -5.551 -19.127  -7.876  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -6.191 -16.390  -7.815  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -7.050 -18.407  -6.372  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -5.741 -17.942  -5.295  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -7.579 -16.813  -4.446  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -6.753 -15.586  -5.409  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -8.932 -15.303  -6.090  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -8.332 -16.427  -7.309  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -9.375 -17.992  -5.299  1.00  0.00           H  
ATOM    124 HH11 ARG A 352     -10.552 -15.510  -7.439  1.00  0.00           H  
ATOM    125 HH12 ARG A 352     -12.168 -16.133  -7.485  1.00  0.00           H  
ATOM    126 HH21 ARG A 352     -11.499 -18.822  -5.352  1.00  0.00           H  
ATOM    127 HH22 ARG A 352     -12.706 -18.017  -6.297  1.00  0.00           H  
ATOM    128  N   LYS A 353      -4.120 -15.185  -7.217  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.940 -14.421  -6.831  1.00  0.00           C  
ATOM    130  C   LYS A 353      -3.271 -13.431  -5.719  1.00  0.00           C  
ATOM    131  O   LYS A 353      -4.441 -13.167  -5.441  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -2.372 -13.674  -8.040  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.295 -12.593  -8.575  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -3.028 -12.308 -10.044  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -3.891 -11.165 -10.555  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.849 -11.059 -12.040  1.00  0.00           N  
ATOM    137  H   LYS A 353      -4.779 -14.776  -7.818  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -2.198 -15.117  -6.468  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.437 -13.213  -7.758  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.188 -14.385  -8.833  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -4.319 -12.918  -8.463  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.139 -11.686  -8.008  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.989 -12.043 -10.167  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -3.246 -13.197 -10.619  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -4.910 -11.333 -10.244  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -3.531 -10.241 -10.127  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -3.923 -12.004 -12.468  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -2.954 -10.623 -12.342  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -4.638 -10.473 -12.379  1.00  0.00           H  
ATOM    150  N   GLN A 354      -2.236 -12.888  -5.088  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.419 -11.927  -4.007  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.400 -10.796  -4.106  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.543 -10.794  -4.989  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.295 -12.623  -2.651  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.935 -13.261  -2.416  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.828 -14.647  -3.020  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -0.316 -14.816  -4.127  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -1.313 -15.648  -2.295  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.327 -13.139  -5.356  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.410 -11.510  -4.099  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.469 -11.898  -1.870  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -3.047 -13.396  -2.587  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.176 -12.633  -2.858  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.766 -13.334  -1.352  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.709 -15.438  -1.423  1.00  0.00           H  
ATOM    166 HE22 GLN A 354      -1.258 -16.554  -2.662  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.501  -9.834  -3.193  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.588  -8.697  -3.177  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.326  -8.744  -1.958  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.087  -9.161  -0.876  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.355  -7.362  -3.180  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.393  -6.194  -3.337  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.403  -7.352  -4.282  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.205  -9.891  -2.515  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.017  -8.742  -4.071  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.860  -7.258  -2.231  1.00  0.00           H  
ATOM    177 HG11 VAL A 355       0.583  -6.566  -3.611  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.756  -5.530  -4.108  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.324  -5.657  -2.403  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.865  -6.377  -4.332  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -1.933  -7.577  -5.227  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.157  -8.096  -4.069  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.569  -8.311  -2.140  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.541  -8.300  -1.054  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.290  -6.973  -1.001  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.262  -6.767  -1.729  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.520  -9.455  -1.210  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.838  -7.990  -3.026  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.006  -8.438  -0.125  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.154 -10.313  -0.665  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.614  -9.707  -2.257  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.484  -9.165  -0.821  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.832  -6.075  -0.135  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.458  -4.767   0.013  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.906  -4.905   0.473  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.172  -5.319   1.601  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.674  -3.913   1.011  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.981  -2.124   0.862  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.054  -6.298   0.419  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.445  -4.281  -0.951  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.616  -4.078   0.861  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.940  -4.211   2.015  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.838  -4.555  -0.408  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.259  -4.641  -0.092  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.726  -3.396   0.656  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.694  -3.442   1.415  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.079  -4.819  -1.372  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.783  -6.114  -2.109  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.836  -6.446  -3.150  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.957  -5.906  -3.051  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.538  -7.245  -4.062  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.563  -4.233  -1.292  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.406  -5.503   0.541  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.869  -3.994  -2.037  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       9.128  -4.806  -1.117  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.742  -6.920  -1.392  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       6.827  -6.023  -2.602  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.031  -2.285   0.435  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.374  -1.028   1.088  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.485  -1.205   2.598  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.500  -0.857   3.203  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.332   0.066   0.786  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.221   0.292  -0.723  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.702   1.360   1.495  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.959   1.016  -1.134  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.270  -2.312  -0.181  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.330  -0.703   0.703  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.377  -0.264   1.165  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.063   0.879  -1.056  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.234  -0.665  -1.225  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.463   1.276   2.545  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.761   1.542   1.382  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.148   2.179   1.063  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       5.181   1.693  -1.947  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.220   0.298  -1.458  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.574   1.576  -0.295  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.435  -1.750   3.203  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.413  -1.976   4.643  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.577  -3.459   4.964  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.183  -3.825   5.970  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.106  -1.454   5.243  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.607  -2.181   4.505  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.654  -2.007   2.668  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.240  -1.434   5.077  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.091  -1.676   6.300  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.057  -0.385   5.104  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.030  -4.310   4.100  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.126  -5.743   4.308  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.848  -6.333   4.872  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.778  -6.665   6.055  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.558  -3.961   3.315  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.344  -6.219   3.364  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.934  -5.942   4.996  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.834  -6.463   4.023  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.552  -7.017   4.442  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.876  -7.755   3.291  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.258  -7.598   2.131  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.636  -5.904   4.956  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.003  -5.406   6.343  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.998  -4.388   6.854  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.279  -5.060   7.336  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.134  -5.603   8.715  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.951  -6.180   3.092  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.738  -7.717   5.243  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.684  -5.070   4.272  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.621  -6.275   4.987  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.027  -6.245   7.023  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.980  -4.945   6.303  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.436  -3.843   7.677  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.754  -3.703   6.055  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -1.078  -4.334   7.327  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.521  -5.869   6.663  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -0.994  -5.410   9.267  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       0.677  -5.159   9.190  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       0.020  -6.631   8.680  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.870  -8.559   3.619  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.141  -9.319   2.612  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.313  -8.865   2.527  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.980  -8.690   3.546  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.178 -10.830   2.909  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.625 -11.316   3.009  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.572 -11.600   1.833  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.439 -11.052   1.762  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.613  -8.643   4.560  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.616  -9.149   1.656  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.318 -11.001   3.852  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.110 -10.817   3.833  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.627 -12.382   3.188  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.059 -12.528   1.631  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -1.574 -11.812   2.175  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.617 -11.009   0.931  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.281 -11.728   1.732  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       1.822 -11.208   0.889  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.796 -10.034   1.773  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.797  -8.677   1.304  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.173  -8.244   1.085  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.900  -9.198   0.142  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.279  -9.856  -0.692  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.198  -6.825   0.512  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.687  -5.784   1.466  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.548  -5.154   2.351  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.346  -5.436   1.480  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.080  -4.195   3.229  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -0.872  -4.478   2.356  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.741  -3.857   3.233  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.216  -8.832   0.530  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.676  -8.246   2.039  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.583  -6.792  -0.375  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.213  -6.568   0.251  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.595  -5.418   2.350  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.665  -5.921   0.794  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.761  -3.712   3.914  1.00  0.00           H  
ATOM    313  HE2 PHE A 364       0.175  -4.216   2.357  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.373  -3.108   3.919  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.220  -9.267   0.282  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -6.032 -10.141  -0.555  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.944  -9.726  -2.021  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.542 -10.515  -2.877  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.490 -10.114  -0.094  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.743 -10.919   1.171  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.177 -10.762   1.653  1.00  0.00           C  
ATOM    322  NE  ARG A 365     -10.125 -11.457   0.787  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -11.381 -11.720   1.132  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.836 -11.348   2.321  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -12.183 -12.356   0.289  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.658  -8.717   0.965  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.650 -11.146  -0.454  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.777  -9.090   0.094  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -8.111 -10.516  -0.880  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.557 -11.963   0.966  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.073 -10.576   1.944  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.253 -11.167   2.651  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.423  -9.711   1.671  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.810 -11.741  -0.096  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.234 -10.867   2.958  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -12.782 -11.546   2.578  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -11.843 -12.638  -0.608  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -13.127 -12.554   0.550  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.322  -8.484  -2.303  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.285  -7.964  -3.664  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.761  -6.531  -3.685  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.645  -5.887  -2.642  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.679  -8.020  -4.292  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -7.634  -7.966  -5.807  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.008  -8.859  -6.414  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -8.224  -7.029  -6.385  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.632  -7.903  -1.577  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.616  -8.586  -4.239  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.162  -8.940  -3.998  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.260  -7.182  -3.937  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.446  -6.039  -4.879  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.934  -4.683  -5.035  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.904  -3.659  -4.455  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.504  -2.564  -4.060  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.676  -4.347  -6.516  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.002  -2.990  -6.647  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.836  -5.434  -7.169  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.560  -6.601  -5.673  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -3.996  -4.616  -4.504  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.628  -4.302  -7.025  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.348  -2.831  -5.802  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.426  -2.960  -7.561  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -4.754  -2.216  -6.670  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.485  -6.187  -7.591  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.232  -5.000  -7.951  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.194  -5.888  -6.428  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.181  -4.023  -4.407  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.209  -3.136  -3.877  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.865  -2.688  -2.460  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.033  -1.521  -2.107  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.570  -3.835  -3.887  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.714  -2.938  -3.473  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.120  -1.880  -4.278  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.390  -3.147  -2.277  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.165  -1.057  -3.903  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.436  -2.331  -1.895  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.820  -1.287  -2.712  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.861  -0.470  -2.334  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.438  -4.909  -4.738  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.258  -2.266  -4.516  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.775  -4.195  -4.884  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.541  -4.673  -3.206  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.604  -1.703  -5.211  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.086  -3.966  -1.640  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.465  -0.240  -4.542  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -12.949  -2.510  -0.962  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.489  -0.398  -3.057  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.382  -3.626  -1.651  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.012  -3.330  -0.272  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.686  -2.577  -0.215  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.437  -1.806   0.714  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.914  -4.621   0.541  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.240  -5.267   0.801  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.435  -4.583   0.741  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.554  -6.544   1.121  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.428  -5.410   1.015  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.920  -6.607   1.249  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.271  -4.539  -1.990  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.784  -2.706   0.152  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.299  -5.329   0.006  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.457  -4.404   1.496  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.540  -3.632   0.531  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -7.860  -7.363   1.252  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.476  -5.153   1.042  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.838  -2.804  -1.212  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.537  -2.148  -1.275  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.682  -0.692  -1.705  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.874   0.158  -1.334  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.617  -2.890  -2.246  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.276  -2.218  -2.545  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.353  -2.307  -1.339  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.623  -2.850  -3.766  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.093  -3.429  -1.923  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.103  -2.177  -0.287  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.412  -3.864  -1.829  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.147  -3.004  -3.181  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.444  -1.172  -2.759  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.146  -1.361  -1.198  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.381  -3.082  -1.505  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.933  -2.544  -0.459  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.095  -2.092  -4.325  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.384  -3.294  -4.391  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.072  -3.614  -3.448  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.718  -0.412  -2.489  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.970   0.942  -2.969  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.991   1.934  -1.810  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.156   2.835  -1.736  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.298   0.998  -3.727  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.190   0.420  -5.125  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.136  -0.075  -5.525  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.283   0.481  -5.877  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.328  -1.133  -2.752  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.170   1.209  -3.642  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.041   0.434  -3.182  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.618   2.026  -3.806  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.087   0.890  -5.493  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.241   0.115  -6.785  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.952   1.761  -0.908  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.082   2.641   0.247  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.840   2.568   1.130  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.433   3.563   1.732  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.322   2.268   1.062  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.810   3.382   1.974  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.160   3.303   3.346  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.855   2.369   4.228  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -7.487   2.129   5.482  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -6.437   2.752   5.998  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.171   1.266   6.222  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.588   1.025  -1.022  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.192   3.652  -0.117  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.122   2.014   0.382  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.092   1.408   1.672  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.565   4.334   1.527  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.880   3.300   2.087  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.137   2.977   3.228  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.174   4.285   3.794  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.634   1.898   3.867  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -5.920   3.404   5.444  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -6.162   2.570   6.943  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -8.964   0.795   5.836  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -7.893   1.086   7.165  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.241   1.384   1.203  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.044   1.181   2.012  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.881   2.012   1.479  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.013   2.443   2.238  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.662  -0.299   2.032  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.362  -0.573   2.725  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.211  -0.508   4.094  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.150  -0.916   2.230  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.038  -0.797   4.411  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.703  -1.049   3.298  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.612   0.629   0.700  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.266   1.500   3.019  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.433  -0.857   2.543  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.579  -0.657   1.016  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.914  -0.281   4.737  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.101  -1.058   1.188  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.447  -0.823   5.410  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.868   2.232   0.168  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.813   3.011  -0.467  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.938   4.489  -0.111  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.063   5.169   0.121  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.865   2.835  -1.987  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.090   1.628  -2.486  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.097   1.670  -3.993  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.166   1.242  -4.724  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -0.901   0.936  -6.157  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.588   1.861  -0.385  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.135   2.644  -0.103  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.896   2.725  -2.289  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.454   3.718  -2.453  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.881   1.614  -2.014  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.632   0.730  -2.225  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.346   2.678  -4.289  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.903   1.003  -4.266  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.563   0.361  -4.244  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.890   2.042  -4.663  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -0.851   1.817  -6.708  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -1.664   0.342  -6.542  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374       0.000   0.427  -6.253  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.171   4.980  -0.070  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.427   6.378   0.260  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.958   6.699   1.675  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.567   7.828   1.969  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.919   6.690   0.122  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.549   6.369  -1.234  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.035   6.691  -1.221  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -3.845   7.135  -2.344  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.928   4.390  -0.264  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.874   6.989  -0.437  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.446   6.123   0.874  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.053   7.746   0.309  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.438   5.312  -1.434  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.188   7.668  -0.790  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.558   5.952  -0.633  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.414   6.679  -2.233  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.402   7.031  -3.263  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -2.849   6.739  -2.479  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.782   8.180  -2.077  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.998   5.697   2.548  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.578   5.872   3.933  1.00  0.00           C  
ATOM    522  C   SER A 376      -0.064   6.036   4.025  1.00  0.00           C  
ATOM    523  O   SER A 376       0.447   6.692   4.934  1.00  0.00           O  
ATOM    524  CB  SER A 376      -2.026   4.679   4.779  1.00  0.00           C  
ATOM    525  OG  SER A 376      -3.420   4.456   4.648  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.320   4.819   2.253  1.00  0.00           H  
ATOM    527  HA  SER A 376      -2.049   6.768   4.311  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.501   3.794   4.456  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.801   4.873   5.818  1.00  0.00           H  
ATOM    530  HG  SER A 376      -3.696   3.780   5.272  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.649   5.433   3.079  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.105   5.512   3.052  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.567   6.931   2.735  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.751   7.822   2.501  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.670   4.536   2.018  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.829   3.140   2.537  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.271   2.857   3.812  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.601   1.945   1.944  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.309   1.547   3.981  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       2.907   0.971   2.863  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.184   4.925   2.382  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.470   5.237   4.030  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.006   4.500   1.167  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.641   4.885   1.697  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.520   3.517   4.491  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.245   1.785   0.936  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.616   1.034   4.880  1.00  0.00           H  
ATOM    548  N   SER A 378       3.881   7.133   2.731  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.451   8.445   2.448  1.00  0.00           C  
ATOM    550  C   SER A 378       4.342   8.776   0.962  1.00  0.00           C  
ATOM    551  O   SER A 378       3.764   8.016   0.186  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.916   8.493   2.886  1.00  0.00           C  
ATOM    553  OG  SER A 378       6.773   8.042   1.851  1.00  0.00           O  
ATOM    554  H   SER A 378       4.480   6.382   2.925  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.892   9.178   3.010  1.00  0.00           H  
ATOM    556  HB2 SER A 378       6.180   9.508   3.139  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.051   7.859   3.751  1.00  0.00           H  
ATOM    558  HG  SER A 378       7.315   7.320   2.176  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.902   9.917   0.574  1.00  0.00           N  
ATOM    560  CA  GLY A 379       4.857  10.330  -0.817  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.216  10.263  -1.486  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.564  11.130  -2.286  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.350  10.484   1.237  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       4.172   9.688  -1.350  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       4.495  11.347  -0.867  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.985   9.229  -1.157  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.314   9.054  -1.731  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.351   7.842  -2.657  1.00  0.00           C  
ATOM    569  O   GLU A 380       7.571   6.903  -2.501  1.00  0.00           O  
ATOM    570  CB  GLU A 380       9.355   8.893  -0.621  1.00  0.00           C  
ATOM    571  CG  GLU A 380      10.738   9.392  -1.008  1.00  0.00           C  
ATOM    572  CD  GLU A 380      11.809   8.960  -0.026  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      12.205   7.776  -0.062  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      12.252   9.806   0.779  1.00  0.00           O  
ATOM    575  H   GLU A 380       6.651   8.570  -0.513  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.546   9.938  -2.305  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       9.026   9.444   0.248  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       9.432   7.847  -0.365  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      10.987   9.003  -1.983  1.00  0.00           H  
ATOM    580  HG3 GLU A 380      10.719  10.472  -1.046  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.263   7.871  -3.623  1.00  0.00           N  
ATOM    582  CA  LYS A 381       9.404   6.777  -4.576  1.00  0.00           C  
ATOM    583  C   LYS A 381      10.872   6.412  -4.772  1.00  0.00           C  
ATOM    584  O   LYS A 381      11.474   6.696  -5.808  1.00  0.00           O  
ATOM    585  CB  LYS A 381       8.778   7.159  -5.920  1.00  0.00           C  
ATOM    586  CG  LYS A 381       7.260   7.113  -5.918  1.00  0.00           C  
ATOM    587  CD  LYS A 381       6.744   5.718  -6.230  1.00  0.00           C  
ATOM    588  CE  LYS A 381       6.626   5.490  -7.729  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       5.762   4.319  -8.046  1.00  0.00           N  
ATOM    590  H   LYS A 381       9.856   8.649  -3.697  1.00  0.00           H  
ATOM    591  HA  LYS A 381       8.883   5.920  -4.177  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       9.087   8.161  -6.175  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       9.137   6.477  -6.677  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       6.901   7.408  -4.944  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       6.888   7.800  -6.665  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       7.427   4.990  -5.819  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       5.769   5.595  -5.778  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       6.202   6.372  -8.183  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       7.613   5.317  -8.132  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       4.928   4.626  -8.586  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       5.444   3.862  -7.167  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       6.292   3.626  -8.611  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.463   5.767  -3.756  1.00  0.00           N  
ATOM    604  CA  PRO A 382      12.868   5.348  -3.795  1.00  0.00           C  
ATOM    605  C   PRO A 382      13.107   4.212  -4.784  1.00  0.00           C  
ATOM    606  O   PRO A 382      13.219   3.050  -4.394  1.00  0.00           O  
ATOM    607  CB  PRO A 382      13.136   4.876  -2.364  1.00  0.00           C  
ATOM    608  CG  PRO A 382      11.801   4.475  -1.840  1.00  0.00           C  
ATOM    609  CD  PRO A 382      10.807   5.396  -2.491  1.00  0.00           C  
ATOM    610  HA  PRO A 382      13.522   6.174  -4.032  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      13.822   4.041  -2.380  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      13.559   5.685  -1.787  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      11.594   3.450  -2.108  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      11.776   4.596  -0.767  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.877   4.878  -2.677  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      10.639   6.267  -1.875  1.00  0.00           H  
ATOM    617  N   TYR A 383      13.184   4.556  -6.064  1.00  0.00           N  
ATOM    618  CA  TYR A 383      13.408   3.565  -7.110  1.00  0.00           C  
ATOM    619  C   TYR A 383      13.660   4.239  -8.455  1.00  0.00           C  
ATOM    620  O   TYR A 383      12.819   4.984  -8.956  1.00  0.00           O  
ATOM    621  CB  TYR A 383      12.207   2.624  -7.215  1.00  0.00           C  
ATOM    622  CG  TYR A 383      12.566   1.234  -7.692  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      13.229   1.042  -8.898  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      12.242   0.114  -6.937  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      13.559  -0.225  -9.338  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      12.569  -1.157  -7.369  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      13.227  -1.321  -8.570  1.00  0.00           C  
ATOM    628  OH  TYR A 383      13.553  -2.586  -9.004  1.00  0.00           O  
ATOM    629  H   TYR A 383      13.087   5.499  -6.313  1.00  0.00           H  
ATOM    630  HA  TYR A 383      14.281   2.989  -6.839  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      11.745   2.531  -6.245  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      11.493   3.039  -7.911  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      13.488   1.903  -9.498  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      11.726   0.246  -5.997  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      14.074  -0.354 -10.278  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      12.309  -2.016  -6.767  1.00  0.00           H  
ATOM    637  HH  TYR A 383      13.375  -3.220  -8.305  1.00  0.00           H  
ATOM    638  N   SER A 384      14.826   3.970  -9.035  1.00  0.00           N  
ATOM    639  CA  SER A 384      15.192   4.552 -10.321  1.00  0.00           C  
ATOM    640  C   SER A 384      14.662   3.702 -11.472  1.00  0.00           C  
ATOM    641  O   SER A 384      14.949   2.508 -11.560  1.00  0.00           O  
ATOM    642  CB  SER A 384      16.712   4.687 -10.429  1.00  0.00           C  
ATOM    643  OG  SER A 384      17.282   5.049  -9.183  1.00  0.00           O  
ATOM    644  H   SER A 384      15.455   3.367  -8.586  1.00  0.00           H  
ATOM    645  HA  SER A 384      14.746   5.534 -10.379  1.00  0.00           H  
ATOM    646  HB2 SER A 384      17.133   3.745 -10.744  1.00  0.00           H  
ATOM    647  HB3 SER A 384      16.952   5.449 -11.157  1.00  0.00           H  
ATOM    648  HG  SER A 384      17.527   4.257  -8.701  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       4
ATOM     66  N   ARG A 350      -4.023 -22.893 -12.380  1.00  0.00           N  
ATOM     67  CA  ARG A 350      -4.743 -21.650 -12.133  1.00  0.00           C  
ATOM     68  C   ARG A 350      -3.812 -20.448 -12.257  1.00  0.00           C  
ATOM     69  O   ARG A 350      -2.689 -20.464 -11.753  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -5.382 -21.673 -10.743  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -6.569 -20.735 -10.603  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -7.802 -21.288 -11.299  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -8.740 -20.233 -11.674  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -9.705 -20.392 -12.572  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -9.860 -21.558 -13.183  1.00  0.00           N  
ATOM     76  NH2 ARG A 350     -10.519 -19.384 -12.859  1.00  0.00           N  
ATOM     77  H   ARG A 350      -3.043 -22.880 -12.407  1.00  0.00           H  
ATOM     78  HA  ARG A 350      -5.523 -21.565 -12.876  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -5.718 -22.677 -10.530  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -4.638 -21.389 -10.014  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -6.790 -20.603  -9.554  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -6.316 -19.781 -11.041  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -7.491 -21.813 -12.190  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -8.298 -21.977 -10.631  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -8.643 -19.363 -11.234  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -9.249 -22.320 -12.968  1.00  0.00           H  
ATOM     87 HH12 ARG A 350     -10.589 -21.676 -13.858  1.00  0.00           H  
ATOM     88 HH21 ARG A 350     -10.405 -18.504 -12.399  1.00  0.00           H  
ATOM     89 HH22 ARG A 350     -11.245 -19.505 -13.535  1.00  0.00           H  
ATOM     90  N   THR A 351      -4.286 -19.406 -12.933  1.00  0.00           N  
ATOM     91  CA  THR A 351      -3.496 -18.196 -13.126  1.00  0.00           C  
ATOM     92  C   THR A 351      -4.005 -17.061 -12.245  1.00  0.00           C  
ATOM     93  O   THR A 351      -5.037 -16.454 -12.533  1.00  0.00           O  
ATOM     94  CB  THR A 351      -3.517 -17.739 -14.596  1.00  0.00           C  
ATOM     95  OG1 THR A 351      -4.853 -17.398 -14.984  1.00  0.00           O  
ATOM     96  CG2 THR A 351      -2.982 -18.831 -15.510  1.00  0.00           C  
ATOM     97  H   THR A 351      -5.188 -19.453 -13.312  1.00  0.00           H  
ATOM     98  HA  THR A 351      -2.474 -18.419 -12.855  1.00  0.00           H  
ATOM     99  HB  THR A 351      -2.888 -16.866 -14.696  1.00  0.00           H  
ATOM    100  HG1 THR A 351      -5.478 -17.900 -14.455  1.00  0.00           H  
ATOM    101 HG21 THR A 351      -3.253 -18.610 -16.532  1.00  0.00           H  
ATOM    102 HG22 THR A 351      -3.407 -19.781 -15.223  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -1.907 -18.877 -15.425  1.00  0.00           H  
ATOM    104  N   ARG A 352      -3.275 -16.778 -11.171  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -3.654 -15.716 -10.248  1.00  0.00           C  
ATOM    106  C   ARG A 352      -2.535 -15.439  -9.248  1.00  0.00           C  
ATOM    107  O   ARG A 352      -1.785 -16.341  -8.874  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -4.936 -16.091  -9.503  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -5.576 -14.926  -8.765  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -6.880 -15.336  -8.100  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -7.933 -15.600  -9.077  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -8.604 -14.644  -9.711  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -8.333 -13.369  -9.471  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -9.548 -14.964 -10.587  1.00  0.00           N  
ATOM    115  H   ARG A 352      -2.463 -17.297 -10.995  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -3.833 -14.822 -10.826  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -5.653 -16.474 -10.214  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -4.708 -16.863  -8.784  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -4.893 -14.575  -8.005  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -5.774 -14.132  -9.469  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -6.708 -16.231  -7.521  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -7.201 -14.540  -7.445  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -8.150 -16.536  -9.270  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -7.621 -13.125  -8.813  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -8.838 -12.651  -9.950  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -9.755 -15.924 -10.770  1.00  0.00           H  
ATOM    127 HH22 ARG A 352     -10.053 -14.244 -11.063  1.00  0.00           H  
ATOM    128  N   LYS A 353      -2.428 -14.186  -8.819  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.402 -13.789  -7.862  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.980 -12.863  -6.797  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.956 -12.155  -7.042  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -0.244 -13.095  -8.583  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -0.669 -11.872  -9.377  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.097 -12.243 -10.787  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -0.872 -11.095 -11.759  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       0.573 -10.902 -12.063  1.00  0.00           N  
ATOM    137  H   LYS A 353      -3.056 -13.511  -9.154  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -1.032 -14.683  -7.383  1.00  0.00           H  
ATOM    139  HB2 LYS A 353       0.487 -12.787  -7.851  1.00  0.00           H  
ATOM    140  HB3 LYS A 353       0.214 -13.798  -9.264  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -1.498 -11.397  -8.874  1.00  0.00           H  
ATOM    142  HG3 LYS A 353       0.163 -11.184  -9.433  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -0.523 -13.096 -11.116  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -2.148 -12.496 -10.780  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -1.399 -11.308 -12.676  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -1.263 -10.188 -11.321  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       0.758  -9.907 -12.304  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353       0.851 -11.500 -12.868  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       1.150 -11.161 -11.238  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.370 -12.874  -5.616  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.825 -12.033  -4.515  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.033 -10.732  -4.460  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.135 -10.504  -5.271  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.693 -12.781  -3.187  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.256 -12.941  -2.719  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.058 -14.167  -1.850  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       0.885 -14.935  -2.046  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -0.947 -14.358  -0.882  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.598 -13.460  -5.482  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.866 -11.800  -4.684  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.239 -12.241  -2.427  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.124 -13.765  -3.297  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.384 -13.026  -3.585  1.00  0.00           H  
ATOM    164  HG3 GLN A 354       0.024 -12.066  -2.151  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.672 -13.705  -0.786  1.00  0.00           H  
ATOM    166 HE22 GLN A 354      -0.844 -15.143  -0.307  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.371  -9.879  -3.498  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.690  -8.599  -3.337  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.297  -8.644  -2.176  1.00  0.00           C  
ATOM    170  O   VAL A 355       0.042  -9.285  -1.156  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.694  -7.456  -3.098  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.972  -6.119  -3.018  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.749  -7.436  -4.194  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.095 -10.116  -2.881  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.150  -8.391  -4.248  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.189  -7.629  -2.154  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.661  -5.323  -3.260  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.591  -5.975  -2.018  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.152  -6.111  -3.721  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.687  -7.796  -3.798  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.873  -6.426  -4.555  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.435  -8.073  -5.009  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.424  -7.960  -2.338  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.449  -7.919  -1.302  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.107  -6.545  -1.234  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.776  -6.118  -2.175  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.495  -8.995  -1.553  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.569  -7.469  -3.173  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.974  -8.128  -0.354  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.832  -8.938  -2.577  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.334  -8.843  -0.888  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.063  -9.968  -1.370  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.912  -5.856  -0.114  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.484  -4.529   0.077  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.916  -4.625   0.597  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.149  -5.055   1.726  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.629  -3.718   1.052  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.043  -1.944   1.105  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.368  -6.250   0.601  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.495  -4.031  -0.880  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.591  -3.804   0.766  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.757  -4.115   2.048  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.870  -4.220  -0.236  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.279  -4.261   0.140  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.649  -3.050   0.992  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.584  -3.104   1.792  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.161  -4.309  -1.109  1.00  0.00           C  
ATOM    208  CG  GLU A 358       8.239  -5.686  -1.747  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.231  -6.596  -1.050  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       8.921  -7.070   0.063  1.00  0.00           O  
ATOM    211  OE2 GLU A 358      10.318  -6.835  -1.618  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.621  -3.887  -1.123  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.441  -5.157   0.719  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.768  -3.617  -1.840  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       9.162  -4.003  -0.839  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.262  -6.144  -1.704  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.538  -5.574  -2.779  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.910  -1.960   0.814  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.161  -0.737   1.567  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.214  -1.015   3.065  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.185  -0.666   3.738  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.080   0.325   1.291  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.024   0.650  -0.203  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.353   1.582   2.102  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.740   1.331  -0.626  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.179  -1.980   0.163  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.115  -0.341   1.250  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.127  -0.075   1.601  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.844   1.305  -0.454  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.116  -0.267  -0.767  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.200   1.374   3.151  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.374   1.897   1.945  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.682   2.367   1.789  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.666   2.293  -0.139  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.742   1.470  -1.697  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       3.898   0.718  -0.342  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.165  -1.646   3.582  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.092  -1.973   5.001  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.334  -3.462   5.230  1.00  0.00           C  
ATOM    240  O   CYS A 360       6.915  -3.859   6.239  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.728  -1.574   5.567  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.314  -2.337   4.708  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.422  -1.898   2.995  1.00  0.00           H  
ATOM    244  HA  CYS A 360       6.861  -1.413   5.511  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.678  -1.868   6.606  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.616  -0.502   5.497  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.885  -4.281   4.284  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.062  -5.717   4.400  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.804  -6.420   4.869  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.727  -6.878   6.009  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.429  -3.908   3.501  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.346  -6.113   3.437  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.855  -5.914   5.107  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.813  -6.506   3.988  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.551  -7.158   4.316  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.968  -7.862   3.094  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.368  -7.591   1.961  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.549  -6.135   4.854  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.924  -5.575   6.216  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.936  -4.516   6.674  1.00  0.00           C  
ATOM    261  CE  LYS A 362       1.521  -3.648   7.778  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       1.840  -4.441   8.997  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.934  -6.122   3.093  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.747  -7.895   5.080  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.482  -5.313   4.156  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.580  -6.606   4.937  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       1.933  -6.379   6.936  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.908  -5.133   6.154  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.679  -3.887   5.835  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.045  -5.003   7.046  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       2.425  -3.185   7.413  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.803  -2.882   8.034  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       1.366  -4.030   9.826  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       2.867  -4.442   9.163  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       1.519  -5.423   8.879  1.00  0.00           H  
ATOM    276  N   ILE A 363       1.021  -8.763   3.331  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.382  -9.502   2.250  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.131  -9.316   2.276  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.792  -9.650   3.260  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.705 -11.006   2.328  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       2.217 -11.221   2.416  1.00  0.00           C  
ATOM    282  CG2 ILE A 363       0.129 -11.735   1.123  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.966 -10.753   1.188  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.745  -8.934   4.256  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.765  -9.120   1.314  1.00  0.00           H  
ATOM    286  HB  ILE A 363       0.239 -11.405   3.216  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.603 -10.680   3.265  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.416 -12.275   2.545  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.949 -11.743   1.188  1.00  0.00           H  
ATOM    290 HG22 ILE A 363       0.430 -11.227   0.219  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.497 -12.750   1.107  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.780 -10.108   1.487  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.362 -11.608   0.659  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.295 -10.208   0.542  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.675  -8.783   1.187  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.112  -8.553   1.084  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.754  -9.548   0.123  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.065 -10.210  -0.654  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.389  -7.123   0.616  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.831  -6.073   1.535  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.570  -5.615   2.614  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.569  -5.544   1.319  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.059  -4.649   3.460  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.053  -4.578   2.162  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.799  -4.130   3.234  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.096  -8.537   0.435  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.539  -8.691   2.065  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.947  -6.979  -0.358  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.456  -6.974   0.549  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.555  -6.020   2.793  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.984  -5.894   0.479  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.644  -4.301   4.298  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.067  -4.175   1.982  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.398  -3.375   3.894  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.078  -9.648   0.181  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.814 -10.563  -0.683  1.00  0.00           C  
ATOM    317  C   ARG A 365      -6.021  -9.956  -2.067  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.600 -10.525  -3.075  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.167 -10.910  -0.058  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.056 -11.623   1.279  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -8.323 -12.398   1.605  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -8.566 -12.470   3.043  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -9.096 -11.478   3.750  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -9.437 -10.343   3.154  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -9.286 -11.619   5.055  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.572  -9.094   0.821  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.231 -11.467  -0.782  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.727  -9.999   0.090  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.710 -11.550  -0.738  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.225 -12.313   1.242  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -6.883 -10.891   2.053  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.161 -11.907   1.132  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -8.227 -13.400   1.215  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.322 -13.299   3.504  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -9.295 -10.234   2.170  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -9.837  -9.598   3.688  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -9.031 -12.473   5.508  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -9.685 -10.872   5.586  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.672  -8.799  -2.108  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.935  -8.114  -3.369  1.00  0.00           C  
ATOM    341  C   ASP A 366      -6.170  -6.796  -3.440  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.692  -6.288  -2.426  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.434  -7.858  -3.532  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.844  -7.725  -4.985  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.915  -8.761  -5.679  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.092  -6.585  -5.430  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.983  -8.395  -1.271  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.599  -8.754  -4.170  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.983  -8.681  -3.097  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.694  -6.945  -3.018  1.00  0.00           H  
ATOM    351  N   VAL A 367      -6.058  -6.248  -4.646  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.352  -4.989  -4.851  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.121  -3.822  -4.243  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.533  -2.813  -3.851  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -5.119  -4.712  -6.348  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.222  -3.498  -6.534  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.524  -5.935  -7.029  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.461  -6.700  -5.416  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.389  -5.064  -4.366  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -6.074  -4.500  -6.806  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.913  -3.128  -5.568  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.352  -3.778  -7.110  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -4.767  -2.725  -7.057  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -5.234  -6.747  -6.997  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -4.293  -5.697  -8.057  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.619  -6.228  -6.516  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.440  -3.965  -4.167  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.291  -2.922  -3.608  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.811  -2.512  -2.219  1.00  0.00           C  
ATOM    370  O   TYR A 368      -7.848  -1.336  -1.859  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.742  -3.402  -3.537  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.709  -2.341  -3.063  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.628  -1.038  -3.539  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.702  -2.640  -2.139  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.508  -0.064  -3.109  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.588  -1.673  -1.704  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.487  -0.387  -2.192  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.366   0.579  -1.760  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.851  -4.792  -4.495  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.238  -2.064  -4.262  1.00  0.00           H  
ATOM    381  HB2 TYR A 368     -10.057  -3.722  -4.518  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.805  -4.237  -2.854  1.00  0.00           H  
ATOM    383  HD1 TYR A 368      -9.860  -0.788  -4.257  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.778  -3.649  -1.759  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.430   0.944  -3.490  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.354  -1.926  -0.986  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -13.610   1.143  -2.498  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.360  -3.493  -1.443  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.870  -3.236  -0.093  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.538  -2.493  -0.131  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.199  -1.756   0.796  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.713  -4.549   0.674  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.012  -5.246   0.939  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.089  -6.534   1.427  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.290  -4.827   0.784  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.358  -6.877   1.558  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.107  -5.859   1.176  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.356  -4.411  -1.786  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.598  -2.619   0.411  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.088  -5.219   0.103  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.243  -4.349   1.626  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.327  -7.110   1.642  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.608  -3.860   0.420  1.00  0.00           H  
ATOM    404  HE1 HIS A 369      -9.721  -7.828   1.918  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.786  -2.692  -1.208  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.490  -2.041  -1.366  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.654  -0.625  -1.910  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.900   0.279  -1.553  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.597  -2.859  -2.302  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.276  -2.206  -2.710  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.317  -2.159  -1.530  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.650  -2.954  -3.878  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.108  -3.289  -1.914  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.024  -1.988  -0.393  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.367  -3.790  -1.808  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.160  -3.060  -3.202  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.466  -1.190  -3.026  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.693  -2.047  -1.892  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.398  -3.075  -0.964  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.568  -1.321  -0.896  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.170  -2.249  -4.540  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.420  -3.488  -4.417  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.081  -3.656  -3.506  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.646  -0.441  -2.776  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.910   0.865  -3.368  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.037   1.936  -2.289  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.453   3.015  -2.398  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.188   0.818  -4.208  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.991   0.081  -5.519  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.156  -0.818  -5.619  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -6.760   0.461  -6.532  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.213  -1.201  -3.022  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.077   1.113  -4.009  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.962   0.315  -3.647  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.505   1.827  -4.427  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.403   1.185  -6.380  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.655   0.001  -7.391  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.803   1.631  -1.247  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.007   2.567  -0.148  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.812   2.562   0.800  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.383   3.611   1.281  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.282   2.214   0.620  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.821   3.358   1.464  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.226   3.346   2.864  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.595   2.143   3.605  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -8.816   1.915   4.075  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -9.781   2.803   3.882  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -9.074   0.796   4.740  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.243   0.755  -1.217  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.113   3.555  -0.569  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.047   1.927  -0.086  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.075   1.380   1.274  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.571   4.294   0.987  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.894   3.264   1.537  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.151   3.393   2.783  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.585   4.212   3.400  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -6.897   1.473   3.759  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -9.590   3.647   3.381  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -10.700   2.628   4.236  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -8.349   0.124   4.887  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -9.993   0.625   5.094  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.278   1.374   1.065  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.132   1.232   1.955  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.948   2.053   1.453  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.123   2.518   2.239  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.732  -0.239   2.076  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.474  -0.456   2.859  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.436  -0.461   4.237  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.203  -0.677   2.449  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.197  -0.674   4.641  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.571  -0.809   3.575  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.664   0.574   0.651  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.420   1.598   2.928  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.526  -0.782   2.568  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.583  -0.648   1.087  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.204  -0.326   4.831  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.140  -0.738   1.425  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.133  -0.729   5.668  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.871   2.227   0.138  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.789   2.992  -0.471  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.840   4.451  -0.029  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.195   5.067   0.232  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.873   2.907  -1.997  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.338   1.604  -2.564  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -1.033   1.234  -3.864  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.723   2.235  -4.966  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.671   3.383  -4.956  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.560   1.832  -0.438  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.145   2.562  -0.146  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.906   3.009  -2.295  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.303   3.721  -2.423  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.720   1.710  -2.752  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.500   0.815  -1.843  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.698   0.256  -4.176  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -2.101   1.214  -3.698  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.281   2.606  -4.825  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -0.789   1.732  -5.920  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.248   4.192  -4.457  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.552   3.114  -4.473  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -1.896   3.669  -5.930  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.047   4.998   0.054  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.232   6.385   0.467  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.599   6.636   1.832  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.067   7.716   2.091  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.722   6.731   0.511  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.386   7.010  -0.837  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -5.901   6.952  -0.708  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -3.947   8.362  -1.379  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.834   4.458  -0.166  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.746   7.016  -0.263  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.239   5.902   0.970  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.838   7.611   1.127  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.083   6.250  -1.545  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.180   6.074  -0.145  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.344   6.905  -1.692  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.252   7.836  -0.197  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.166   8.765  -0.751  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.789   9.038  -1.384  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.575   8.243  -2.386  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.660   5.632   2.700  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.094   5.744   4.039  1.00  0.00           C  
ATOM    522  C   SER A 376       0.420   5.921   3.976  1.00  0.00           C  
ATOM    523  O   SER A 376       1.027   6.501   4.878  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.440   4.506   4.868  1.00  0.00           C  
ATOM    525  OG  SER A 376      -2.843   4.333   4.965  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.098   4.796   2.434  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.527   6.614   4.510  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.014   3.632   4.399  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.032   4.616   5.862  1.00  0.00           H  
ATOM    530  HG  SER A 376      -3.034   3.483   5.367  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.024   5.417   2.905  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.468   5.519   2.723  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.846   6.874   2.131  1.00  0.00           C  
ATOM    534  O   HIS A 377       3.036   7.002   0.922  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.970   4.395   1.816  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.090   3.074   2.510  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.488   2.947   3.824  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.859   1.816   2.066  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.499   1.669   4.157  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.121   0.962   3.108  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.487   4.966   2.221  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.932   5.422   3.692  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.284   4.275   0.990  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.945   4.659   1.432  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.729   3.685   4.422  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.530   1.536   1.075  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.771   1.270   5.123  1.00  0.00           H  
ATOM    548  N   SER A 378       2.954   7.881   2.992  1.00  0.00           N  
ATOM    549  CA  SER A 378       3.305   9.227   2.553  1.00  0.00           C  
ATOM    550  C   SER A 378       4.801   9.335   2.275  1.00  0.00           C  
ATOM    551  O   SER A 378       5.225  10.039   1.360  1.00  0.00           O  
ATOM    552  CB  SER A 378       2.896  10.253   3.611  1.00  0.00           C  
ATOM    553  OG  SER A 378       1.514  10.555   3.522  1.00  0.00           O  
ATOM    554  H   SER A 378       2.790   7.715   3.944  1.00  0.00           H  
ATOM    555  HA  SER A 378       2.765   9.429   1.640  1.00  0.00           H  
ATOM    556  HB2 SER A 378       3.102   9.856   4.594  1.00  0.00           H  
ATOM    557  HB3 SER A 378       3.461  11.162   3.464  1.00  0.00           H  
ATOM    558  HG  SER A 378       1.389  11.322   2.958  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.597   8.629   3.073  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.038   8.659   2.898  1.00  0.00           C  
ATOM    561  C   GLY A 379       7.783   8.616   4.217  1.00  0.00           C  
ATOM    562  O   GLY A 379       8.641   9.458   4.479  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.203   8.085   3.787  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.334   7.809   2.301  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.307   9.565   2.375  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.453   7.634   5.050  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.097   7.488   6.351  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.657   6.079   6.525  1.00  0.00           C  
ATOM    569  O   GLU A 380       7.963   5.089   6.291  1.00  0.00           O  
ATOM    570  CB  GLU A 380       7.104   7.796   7.473  1.00  0.00           C  
ATOM    571  CG  GLU A 380       5.949   6.812   7.552  1.00  0.00           C  
ATOM    572  CD  GLU A 380       4.743   7.384   8.271  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       4.241   8.443   7.837  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       4.300   6.775   9.267  1.00  0.00           O  
ATOM    575  H   GLU A 380       6.761   6.994   4.785  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.911   8.194   6.399  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.629   7.780   8.417  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       6.697   8.784   7.316  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       5.655   6.540   6.549  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       6.280   5.930   8.081  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.917   5.997   6.938  1.00  0.00           N  
ATOM    582  CA  LYS A 381      10.572   4.711   7.145  1.00  0.00           C  
ATOM    583  C   LYS A 381      11.253   4.661   8.509  1.00  0.00           C  
ATOM    584  O   LYS A 381      12.479   4.639   8.618  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.600   4.455   6.041  1.00  0.00           C  
ATOM    586  CG  LYS A 381      10.984   4.287   4.663  1.00  0.00           C  
ATOM    587  CD  LYS A 381      10.390   2.900   4.483  1.00  0.00           C  
ATOM    588  CE  LYS A 381      11.446   1.895   4.048  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      10.836   0.673   3.454  1.00  0.00           N  
ATOM    590  H   LYS A 381      10.419   6.822   7.108  1.00  0.00           H  
ATOM    591  HA  LYS A 381       9.815   3.942   7.105  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      12.288   5.288   6.006  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      12.150   3.556   6.278  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      10.202   5.021   4.536  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      11.749   4.441   3.915  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       9.965   2.576   5.421  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       9.616   2.944   3.730  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      12.087   2.359   3.316  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      12.031   1.611   4.911  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      11.286  -0.178   3.846  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      10.965   0.676   2.422  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       9.818   0.643   3.664  1.00  0.00           H  
ATOM    603  N   PRO A 382      10.441   4.639   9.576  1.00  0.00           N  
ATOM    604  CA  PRO A 382      10.943   4.589  10.953  1.00  0.00           C  
ATOM    605  C   PRO A 382      11.580   3.245  11.288  1.00  0.00           C  
ATOM    606  O   PRO A 382      12.618   3.187  11.947  1.00  0.00           O  
ATOM    607  CB  PRO A 382       9.686   4.811  11.797  1.00  0.00           C  
ATOM    608  CG  PRO A 382       8.563   4.347  10.935  1.00  0.00           C  
ATOM    609  CD  PRO A 382       8.969   4.663   9.522  1.00  0.00           C  
ATOM    610  HA  PRO A 382      11.652   5.381  11.145  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       9.752   4.230  12.706  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       9.590   5.859  12.040  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       8.421   3.284  11.056  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       7.659   4.880  11.192  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       8.597   3.908   8.845  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       8.610   5.640   9.235  1.00  0.00           H  
ATOM    617  N   TYR A 383      10.952   2.167  10.832  1.00  0.00           N  
ATOM    618  CA  TYR A 383      11.457   0.823  11.085  1.00  0.00           C  
ATOM    619  C   TYR A 383      12.094   0.235   9.830  1.00  0.00           C  
ATOM    620  O   TYR A 383      11.460  -0.521   9.095  1.00  0.00           O  
ATOM    621  CB  TYR A 383      10.326  -0.086  11.571  1.00  0.00           C  
ATOM    622  CG  TYR A 383      10.810  -1.390  12.163  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      11.890  -1.420  13.038  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      10.187  -2.591  11.849  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      12.335  -2.610  13.581  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      10.625  -3.785  12.389  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      11.700  -3.790  13.254  1.00  0.00           C  
ATOM    628  OH  TYR A 383      12.140  -4.976  13.793  1.00  0.00           O  
ATOM    629  H   TYR A 383      10.128   2.278  10.312  1.00  0.00           H  
ATOM    630  HA  TYR A 383      12.208   0.892  11.859  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       9.758   0.432  12.329  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       9.679  -0.319  10.739  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      12.385  -0.494  13.292  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       9.346  -2.585  11.172  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      13.176  -2.613  14.258  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      10.128  -4.710  12.133  1.00  0.00           H  
ATOM    637  HH  TYR A 383      11.922  -5.003  14.728  1.00  0.00           H  
ATOM    638  N   SER A 384      13.354   0.587   9.593  1.00  0.00           N  
ATOM    639  CA  SER A 384      14.078   0.098   8.426  1.00  0.00           C  
ATOM    640  C   SER A 384      14.303  -1.408   8.520  1.00  0.00           C  
ATOM    641  O   SER A 384      14.562  -1.943   9.598  1.00  0.00           O  
ATOM    642  CB  SER A 384      15.421   0.819   8.293  1.00  0.00           C  
ATOM    643  OG  SER A 384      16.133   0.800   9.518  1.00  0.00           O  
ATOM    644  H   SER A 384      13.806   1.194  10.217  1.00  0.00           H  
ATOM    645  HA  SER A 384      13.479   0.307   7.553  1.00  0.00           H  
ATOM    646  HB2 SER A 384      16.016   0.329   7.538  1.00  0.00           H  
ATOM    647  HB3 SER A 384      15.248   1.846   8.006  1.00  0.00           H  
ATOM    648  HG  SER A 384      16.297   1.701   9.807  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       5
ATOM     66  N   ARG A 350       0.839 -25.366  -4.298  1.00  0.00           N  
ATOM     67  CA  ARG A 350      -0.068 -24.362  -4.841  1.00  0.00           C  
ATOM     68  C   ARG A 350       0.436 -22.954  -4.539  1.00  0.00           C  
ATOM     69  O   ARG A 350       0.526 -22.549  -3.379  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -1.472 -24.547  -4.263  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -2.151 -25.831  -4.712  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -2.782 -25.676  -6.087  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -3.450 -26.900  -6.523  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -3.949 -27.069  -7.742  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -3.856 -26.099  -8.641  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -4.543 -28.211  -8.064  1.00  0.00           N  
ATOM     77  H   ARG A 350       0.484 -26.057  -3.700  1.00  0.00           H  
ATOM     78  HA  ARG A 350      -0.108 -24.496  -5.911  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -1.407 -24.559  -3.185  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -2.087 -23.714  -4.570  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -1.416 -26.621  -4.752  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -2.920 -26.088  -3.999  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -3.506 -24.877  -6.048  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -2.008 -25.427  -6.797  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -3.530 -27.629  -5.875  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -3.409 -25.238  -8.402  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -4.232 -26.230  -9.559  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -4.615 -28.945  -7.389  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -4.919 -28.338  -8.982  1.00  0.00           H  
ATOM     90  N   THR A 351       0.765 -22.211  -5.591  1.00  0.00           N  
ATOM     91  CA  THR A 351       1.262 -20.849  -5.439  1.00  0.00           C  
ATOM     92  C   THR A 351       0.178 -19.828  -5.766  1.00  0.00           C  
ATOM     93  O   THR A 351      -0.021 -19.470  -6.927  1.00  0.00           O  
ATOM     94  CB  THR A 351       2.482 -20.592  -6.344  1.00  0.00           C  
ATOM     95  OG1 THR A 351       3.363 -21.720  -6.311  1.00  0.00           O  
ATOM     96  CG2 THR A 351       3.231 -19.344  -5.901  1.00  0.00           C  
ATOM     97  H   THR A 351       0.672 -22.589  -6.490  1.00  0.00           H  
ATOM     98  HA  THR A 351       1.568 -20.718  -4.412  1.00  0.00           H  
ATOM     99  HB  THR A 351       2.136 -20.445  -7.357  1.00  0.00           H  
ATOM    100  HG1 THR A 351       3.802 -21.809  -7.160  1.00  0.00           H  
ATOM    101 HG21 THR A 351       4.021 -19.622  -5.220  1.00  0.00           H  
ATOM    102 HG22 THR A 351       2.548 -18.671  -5.404  1.00  0.00           H  
ATOM    103 HG23 THR A 351       3.656 -18.854  -6.764  1.00  0.00           H  
ATOM    104  N   ARG A 352      -0.521 -19.364  -4.735  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -1.586 -18.384  -4.914  1.00  0.00           C  
ATOM    106  C   ARG A 352      -1.010 -16.994  -5.167  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.330 -16.427  -4.311  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -2.493 -18.356  -3.682  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -3.274 -19.643  -3.471  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -3.998 -19.641  -2.133  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -4.334 -20.992  -1.692  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -5.354 -21.692  -2.178  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -6.132 -21.170  -3.116  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -5.596 -22.915  -1.725  1.00  0.00           N  
ATOM    115  H   ARG A 352      -0.316 -19.688  -3.834  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -2.169 -18.681  -5.772  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -1.886 -18.181  -2.806  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -3.198 -17.545  -3.788  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -4.002 -19.745  -4.262  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -2.589 -20.477  -3.499  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -3.360 -19.180  -1.394  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -4.907 -19.068  -2.232  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -3.772 -21.397  -0.999  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -5.952 -20.249  -3.459  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -6.899 -21.699  -3.481  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -5.011 -23.312  -1.018  1.00  0.00           H  
ATOM    127 HH22 ARG A 352      -6.364 -23.441  -2.091  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.285 -16.451  -6.348  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.795 -15.128  -6.715  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.563 -14.039  -5.972  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.617 -13.593  -6.424  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -0.921 -14.916  -8.225  1.00  0.00           C  
ATOM    133  CG  LYS A 353       0.001 -15.804  -9.043  1.00  0.00           C  
ATOM    134  CD  LYS A 353       1.461 -15.448  -8.819  1.00  0.00           C  
ATOM    135  CE  LYS A 353       2.355 -16.072  -9.879  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       2.080 -15.518 -11.234  1.00  0.00           N  
ATOM    137  H   LYS A 353      -1.832 -16.953  -6.988  1.00  0.00           H  
ATOM    138  HA  LYS A 353       0.246 -15.071  -6.437  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.939 -15.120  -8.522  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -0.688 -13.885  -8.452  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -0.156 -16.833  -8.755  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -0.234 -15.682 -10.091  1.00  0.00           H  
ATOM    143  HD2 LYS A 353       1.571 -14.375  -8.858  1.00  0.00           H  
ATOM    144  HD3 LYS A 353       1.765 -15.808  -7.846  1.00  0.00           H  
ATOM    145  HE2 LYS A 353       3.385 -15.877  -9.623  1.00  0.00           H  
ATOM    146  HE3 LYS A 353       2.184 -17.138  -9.894  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       1.347 -16.082 -11.709  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353       2.946 -15.537 -11.810  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       1.751 -14.534 -11.157  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.025 -13.615  -4.833  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.660 -12.577  -4.029  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.841 -11.290  -4.057  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.197 -11.217  -4.714  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.834 -13.054  -2.587  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.533 -13.106  -1.802  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.630 -13.981  -0.568  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.724 -14.264  -0.078  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.517 -14.414  -0.057  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.183 -14.009  -4.526  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.633 -12.378  -4.453  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.510 -12.384  -2.077  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.262 -14.046  -2.597  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.243 -13.498  -2.442  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.272 -12.103  -1.496  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.350 -14.147  -0.499  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.483 -14.980   0.741  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.316 -10.277  -3.339  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.628  -8.993  -3.280  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.266  -8.904  -2.048  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.103  -9.362  -0.967  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.627  -7.821  -3.262  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.890  -6.490  -3.266  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.580  -7.915  -4.444  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.149 -10.396  -2.837  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.015  -8.902  -4.165  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.207  -7.883  -2.353  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.430  -6.331  -2.301  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.128  -6.503  -4.031  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -1.590  -5.692  -3.466  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.088  -8.868  -4.422  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.306  -7.118  -4.384  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.022  -7.825  -5.365  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.443  -8.312  -2.219  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.389  -8.160  -1.121  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.054  -6.789  -1.154  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.734  -6.440  -2.120  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.439  -9.260  -1.173  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.680  -7.967  -3.105  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.843  -8.262  -0.194  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.379  -9.769  -2.124  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.421  -8.824  -1.059  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.262  -9.965  -0.375  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.853  -6.013  -0.094  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.432  -4.678  -0.002  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.878  -4.745   0.480  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.148  -5.156   1.608  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.607  -3.805   0.945  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.915  -2.019   0.769  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.301  -6.346   0.645  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.414  -4.240  -0.988  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.557  -3.977   0.757  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.834  -4.080   1.965  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.804  -4.337  -0.383  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.222  -4.351  -0.045  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.604  -3.106   0.751  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.566  -3.120   1.520  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.071  -4.439  -1.315  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.682  -5.588  -2.229  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.635  -5.753  -3.397  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.085  -4.726  -3.946  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.931  -6.910  -3.762  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.526  -4.020  -1.268  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.409  -5.224   0.563  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.968  -3.516  -1.866  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       9.106  -4.565  -1.033  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.679  -6.503  -1.655  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       6.690  -5.404  -2.616  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.844  -2.033   0.560  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.103  -0.781   1.260  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.217  -1.005   2.764  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.196  -0.599   3.390  1.00  0.00           O  
ATOM    222  CB  ILE A 359       5.994   0.254   0.989  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.878   0.528  -0.512  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.276   1.542   1.748  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.565   1.167  -0.909  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.092  -2.085  -0.066  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.038  -0.382   0.894  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.060  -0.150   1.348  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.673   1.190  -0.814  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.969  -0.406  -1.048  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.254   1.913   1.477  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       5.530   2.280   1.493  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.245   1.349   2.809  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.625   2.235  -0.758  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.366   0.962  -1.951  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       3.769   0.763  -0.303  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.210  -1.655   3.338  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.197  -1.935   4.768  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.430  -3.420   5.034  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.067  -3.793   6.018  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.866  -1.499   5.383  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.403  -2.241   4.591  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.457  -1.954   2.785  1.00  0.00           H  
ATOM    244  HA  CYS A 360       6.996  -1.371   5.224  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.851  -1.778   6.426  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.775  -0.426   5.301  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.908  -4.263   4.148  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.070  -5.697   4.304  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.824  -6.365   4.851  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.802  -6.810   5.998  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.409  -3.908   3.382  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.304  -6.128   3.342  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.891  -5.883   4.980  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.782  -6.433   4.029  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.525  -7.051   4.436  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.934  -7.879   3.300  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.378  -7.787   2.155  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.525  -5.979   4.874  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.823  -5.392   6.242  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.762  -4.389   6.663  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.802  -4.129   8.161  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       1.847  -3.132   8.522  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.861  -6.060   3.125  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.731  -7.702   5.271  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.535  -5.177   4.151  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.537  -6.415   4.900  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       1.856  -6.191   6.968  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.782  -4.894   6.209  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.932  -3.458   6.143  1.00  0.00           H  
ATOM    270  HD3 LYS A 362      -0.212  -4.778   6.400  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.161  -3.758   8.475  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       1.013  -5.059   8.668  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       2.679  -3.613   8.918  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       1.475  -2.466   9.230  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       2.137  -2.597   7.679  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.929  -8.686   3.624  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.275  -9.529   2.629  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.210  -9.200   2.521  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.909  -9.098   3.529  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.436 -11.023   2.965  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.916 -11.378   3.118  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.211 -11.880   1.887  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.714 -11.202   1.845  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.619  -8.715   4.553  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.745  -9.342   1.674  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.072 -11.216   3.898  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.355 -10.746   3.873  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.001 -12.411   3.424  1.00  0.00           H  
ATOM    289 HG21 ILE A 363       0.276 -12.843   1.853  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -1.258 -12.015   2.116  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.111 -11.392   0.930  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.178 -12.142   1.579  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.057 -10.888   1.048  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.478 -10.455   1.998  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.686  -9.037   1.291  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.089  -8.721   1.050  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.700  -9.690   0.043  1.00  0.00           C  
ATOM    298  O   PHE A 364      -2.988 -10.316  -0.743  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.230  -7.284   0.543  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.748  -6.252   1.522  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.491  -5.950   2.652  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.553  -5.584   1.313  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.050  -5.002   3.556  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.107  -4.635   2.213  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.857  -4.342   3.335  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.079  -9.131   0.527  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.615  -8.816   1.988  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.656  -7.172  -0.365  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.270  -7.085   0.333  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.425  -6.466   2.826  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.965  -5.811   0.435  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.640  -4.776   4.432  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.174  -4.120   2.038  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.511  -3.601   4.040  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.023  -9.809   0.073  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.730 -10.704  -0.836  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.853 -10.082  -2.224  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.457 -10.685  -3.222  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.120 -11.029  -0.287  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.784 -12.212  -0.971  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.285 -12.226  -0.728  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.999 -11.355  -1.659  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -11.318 -11.200  -1.656  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -12.064 -11.854  -0.776  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -11.894 -10.390  -2.535  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.536  -9.284   0.722  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.160 -11.617  -0.913  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.035 -11.252   0.767  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.755 -10.165  -0.413  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.604 -12.149  -2.034  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.357 -13.125  -0.585  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.647 -13.236  -0.847  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.476 -11.892   0.281  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.467 -10.862  -2.317  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.632 -12.465  -0.112  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -13.057 -11.735  -0.776  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -11.335  -9.895  -3.199  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -12.887 -10.274  -2.532  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.404  -8.875  -2.280  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.578  -8.171  -3.545  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.802  -6.858  -3.549  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.213  -6.470  -2.539  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.062  -7.901  -3.803  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.819  -7.572  -2.532  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.746  -6.410  -2.081  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.487  -8.477  -1.988  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.699  -8.446  -1.449  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.195  -8.804  -4.332  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.156  -7.067  -4.482  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.507  -8.777  -4.251  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.803  -6.178  -4.691  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.099  -4.909  -4.826  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.964  -3.747  -4.350  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.452  -2.721  -3.902  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.675  -4.655  -6.285  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.834  -3.391  -6.385  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.918  -5.854  -6.836  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.291  -6.539  -5.461  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.208  -4.955  -4.217  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.567  -4.515  -6.879  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.223  -3.436  -7.274  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -4.484  -2.530  -6.435  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.198  -3.313  -5.515  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.522  -6.743  -6.727  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.700  -5.692  -7.881  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.993  -5.978  -6.291  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.278  -3.916  -4.450  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.215  -2.880  -4.032  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.931  -2.434  -2.601  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.013  -1.248  -2.280  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.653  -3.389  -4.143  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.684  -2.409  -3.629  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.910  -1.203  -4.281  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.432  -2.690  -2.493  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.850  -0.305  -3.815  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.376  -1.798  -2.020  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.580  -0.607  -2.684  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.519   0.285  -2.218  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.626  -4.755  -4.816  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.091  -2.034  -4.692  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.877  -3.592  -5.178  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.750  -4.302  -3.572  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.336  -0.970  -5.166  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.270  -3.624  -1.975  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.011   0.628  -4.335  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -12.948  -2.034  -1.135  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.398  -0.032  -2.436  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.595  -3.393  -1.744  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.296  -3.101  -0.347  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.936  -2.423  -0.212  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.710  -1.639   0.711  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.323  -4.385   0.482  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.706  -4.847   0.826  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.005  -6.155   1.147  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.874  -4.167   0.900  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.297  -6.259   1.401  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.847  -5.067   1.259  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.546  -4.320  -2.060  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -8.057  -2.429   0.021  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.839  -5.175  -0.074  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.788  -4.221   1.406  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -8.365  -6.896   1.181  1.00  0.00           H  
ATOM    403  HD2 HIS A 369     -10.015  -3.112   0.711  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.815  -7.164   1.679  1.00  0.00           H  
ATOM    405  N   LEU A 370      -5.033  -2.730  -1.137  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.695  -2.151  -1.122  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.723  -0.700  -1.591  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.893   0.111  -1.182  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.754  -2.968  -2.010  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.365  -2.373  -2.241  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.577  -2.333  -0.941  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.613  -3.170  -3.297  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.272  -3.361  -1.848  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.333  -2.181  -0.105  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.627  -3.937  -1.552  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.230  -3.086  -2.973  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.469  -1.358  -2.599  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -1.258  -2.402  -0.106  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.027  -1.406  -0.881  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.113  -3.164  -0.912  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.094  -2.526  -3.799  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.315  -3.565  -4.017  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.085  -3.986  -2.825  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.686  -0.380  -2.450  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.823   0.974  -2.974  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.879   1.993  -1.839  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.017   2.866  -1.733  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.083   1.084  -3.835  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.949   0.344  -5.152  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.902  -0.231  -5.450  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.012   0.356  -5.948  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.318  -1.071  -2.739  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.959   1.181  -3.587  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.920   0.666  -3.294  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.279   2.124  -4.046  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.812   0.835  -5.646  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.953  -0.115  -6.805  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.898   1.874  -0.994  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.066   2.785   0.132  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.875   2.702   1.081  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.549   3.668   1.772  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.357   2.463   0.887  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.587   3.345   2.103  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.057   3.387   2.490  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.484   2.159   3.154  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.628   2.042   3.820  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.455   3.075   3.910  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.946   0.891   4.398  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.552   1.158  -1.132  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.130   3.789  -0.260  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.194   2.589   0.215  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.321   1.436   1.215  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.019   2.952   2.933  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.254   4.347   1.878  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.216   4.220   3.159  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.647   3.526   1.597  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.888   1.383   3.101  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.218   3.943   3.474  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.316   2.984   4.411  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.326   0.111   4.333  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.807   0.805   4.899  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.228   1.541   1.110  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.072   1.331   1.975  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.877   2.147   1.492  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.056   2.599   2.290  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.706  -0.153   2.022  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.439  -0.434   2.770  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.372  -0.478   4.147  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.186  -0.687   2.325  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.132  -0.745   4.516  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.607  -0.877   3.429  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.535   0.808   0.537  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.338   1.659   2.969  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.504  -0.698   2.505  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.585  -0.519   1.013  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.121  -0.334   4.761  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.131  -0.732   1.293  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.218  -0.840   5.533  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.784   2.330   0.179  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.690   3.092  -0.412  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.811   4.573  -0.071  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.192   5.276   0.056  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.675   2.907  -1.931  1.00  0.00           C  
ATOM    484  CG  LYS A 374       0.170   1.732  -2.393  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.248   1.663  -3.909  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.072   1.211  -4.515  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.051   1.279  -6.002  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.469   1.945  -0.407  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.235   2.715  -0.003  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.688   2.751  -2.273  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.284   3.805  -2.387  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.169   1.841  -1.996  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.269   0.817  -2.022  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.492   2.642  -4.293  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       1.022   0.961  -4.189  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.263   0.194  -4.211  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.860   1.851  -4.145  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -0.598   2.161  -6.314  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.022   1.249  -6.374  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.519   0.473  -6.389  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.045   5.042   0.078  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.298   6.441   0.407  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.715   6.794   1.771  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.285   7.924   2.000  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.801   6.725   0.392  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.473   6.718  -0.981  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -5.966   6.464  -0.844  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.217   8.031  -1.707  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.805   4.434  -0.035  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.818   7.050  -0.345  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.285   5.976   1.001  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.957   7.700   0.833  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.052   5.918  -1.576  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.223   5.546  -1.350  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.512   7.284  -1.286  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.222   6.384   0.202  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.067   8.818  -0.984  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -5.067   8.269  -2.329  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.335   7.935  -2.324  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.703   5.818   2.674  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.174   6.026   4.017  1.00  0.00           C  
ATOM    522  C   SER A 376       0.340   6.214   3.981  1.00  0.00           C  
ATOM    523  O   SER A 376       0.904   6.958   4.785  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.531   4.842   4.917  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.532   3.838   4.860  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.060   4.938   2.431  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.627   6.921   4.417  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.623   5.183   5.937  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -2.470   4.417   4.593  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.730   3.229   4.145  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.993   5.535   3.044  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.442   5.627   2.902  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.855   7.021   2.441  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.325   7.544   1.461  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.946   4.579   1.909  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.019   3.197   2.483  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.382   2.942   3.788  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.770   1.991   1.921  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.356   1.639   4.004  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       2.987   1.039   2.886  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.488   4.958   2.433  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.882   5.435   3.869  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.281   4.549   1.058  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.936   4.854   1.577  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.625   3.616   4.456  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.459   1.810   0.901  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.595   1.147   4.935  1.00  0.00           H  
ATOM    548  N   SER A 378       3.804   7.618   3.155  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.285   8.954   2.822  1.00  0.00           C  
ATOM    550  C   SER A 378       5.345   8.892   1.727  1.00  0.00           C  
ATOM    551  O   SER A 378       5.882   7.827   1.427  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.858   9.637   4.065  1.00  0.00           C  
ATOM    553  OG  SER A 378       3.868   9.784   5.068  1.00  0.00           O  
ATOM    554  H   SER A 378       4.188   7.150   3.926  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.444   9.528   2.461  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.667   9.042   4.460  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.229  10.616   3.796  1.00  0.00           H  
ATOM    558  HG  SER A 378       4.083   9.221   5.816  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.643  10.045   1.134  1.00  0.00           N  
ATOM    560  CA  GLY A 379       6.638  10.101   0.079  1.00  0.00           C  
ATOM    561  C   GLY A 379       7.067  11.520  -0.238  1.00  0.00           C  
ATOM    562  O   GLY A 379       8.260  11.809  -0.320  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.183  10.863   1.415  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.504   9.533   0.385  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       6.224   9.655  -0.814  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.092  12.405  -0.418  1.00  0.00           N  
ATOM    567  CA  GLU A 380       6.377  13.801  -0.730  1.00  0.00           C  
ATOM    568  C   GLU A 380       6.069  14.699   0.464  1.00  0.00           C  
ATOM    569  O   GLU A 380       5.618  14.230   1.509  1.00  0.00           O  
ATOM    570  CB  GLU A 380       5.563  14.251  -1.945  1.00  0.00           C  
ATOM    571  CG  GLU A 380       6.176  13.845  -3.274  1.00  0.00           C  
ATOM    572  CD  GLU A 380       5.845  12.415  -3.656  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       4.953  11.821  -3.017  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       6.480  11.891  -4.596  1.00  0.00           O  
ATOM    575  H   GLU A 380       5.160  12.113  -0.339  1.00  0.00           H  
ATOM    576  HA  GLU A 380       7.428  13.881  -0.964  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       4.574  13.820  -1.880  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       5.477  15.328  -1.926  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       5.803  14.502  -4.044  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       7.249  13.945  -3.206  1.00  0.00           H  
ATOM    581  N   LYS A 381       6.318  15.995   0.302  1.00  0.00           N  
ATOM    582  CA  LYS A 381       6.067  16.961   1.365  1.00  0.00           C  
ATOM    583  C   LYS A 381       5.228  18.128   0.853  1.00  0.00           C  
ATOM    584  O   LYS A 381       5.707  19.253   0.710  1.00  0.00           O  
ATOM    585  CB  LYS A 381       7.391  17.481   1.931  1.00  0.00           C  
ATOM    586  CG  LYS A 381       8.294  16.385   2.470  1.00  0.00           C  
ATOM    587  CD  LYS A 381       7.879  15.958   3.868  1.00  0.00           C  
ATOM    588  CE  LYS A 381       8.656  14.735   4.331  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      10.123  14.991   4.363  1.00  0.00           N  
ATOM    590  H   LYS A 381       6.677  16.309  -0.555  1.00  0.00           H  
ATOM    591  HA  LYS A 381       5.523  16.458   2.149  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       7.922  18.005   1.150  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       7.178  18.171   2.735  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       8.239  15.530   1.813  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       9.310  16.752   2.502  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       8.066  16.770   4.554  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       6.824  15.722   3.865  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       8.324  14.468   5.322  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       8.456  13.919   3.652  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      10.569  14.418   5.108  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      10.306  15.996   4.557  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      10.549  14.742   3.448  1.00  0.00           H  
ATOM    603  N   PRO A 382       3.945  17.856   0.571  1.00  0.00           N  
ATOM    604  CA  PRO A 382       3.012  18.871   0.073  1.00  0.00           C  
ATOM    605  C   PRO A 382       2.662  19.907   1.135  1.00  0.00           C  
ATOM    606  O   PRO A 382       1.733  19.715   1.920  1.00  0.00           O  
ATOM    607  CB  PRO A 382       1.774  18.057  -0.310  1.00  0.00           C  
ATOM    608  CG  PRO A 382       1.844  16.838   0.543  1.00  0.00           C  
ATOM    609  CD  PRO A 382       3.307  16.537   0.717  1.00  0.00           C  
ATOM    610  HA  PRO A 382       3.401  19.371  -0.802  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       0.883  18.634  -0.104  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       1.813  17.807  -1.359  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       1.384  17.032   1.500  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       1.349  16.015   0.048  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       3.493  16.125   1.698  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       3.646  15.858  -0.050  1.00  0.00           H  
ATOM    617  N   TYR A 383       3.409  21.005   1.153  1.00  0.00           N  
ATOM    618  CA  TYR A 383       3.178  22.071   2.120  1.00  0.00           C  
ATOM    619  C   TYR A 383       3.645  23.416   1.571  1.00  0.00           C  
ATOM    620  O   TYR A 383       4.834  23.618   1.324  1.00  0.00           O  
ATOM    621  CB  TYR A 383       3.902  21.764   3.432  1.00  0.00           C  
ATOM    622  CG  TYR A 383       3.128  20.845   4.350  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       2.023  21.305   5.056  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       3.501  19.516   4.512  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       1.313  20.470   5.896  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       2.796  18.673   5.349  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       1.703  19.154   6.039  1.00  0.00           C  
ATOM    628  OH  TYR A 383       0.999  18.318   6.874  1.00  0.00           O  
ATOM    629  H   TYR A 383       4.135  21.101   0.501  1.00  0.00           H  
ATOM    630  HA  TYR A 383       2.116  22.122   2.310  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       4.847  21.292   3.212  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       4.081  22.688   3.962  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       1.719  22.336   4.942  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       4.358  19.143   3.970  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       0.456  20.846   6.436  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       3.102  17.643   5.461  1.00  0.00           H  
ATOM    637  HH  TYR A 383       0.128  18.687   7.037  1.00  0.00           H  
ATOM    638  N   SER A 384       2.701  24.332   1.384  1.00  0.00           N  
ATOM    639  CA  SER A 384       3.014  25.657   0.862  1.00  0.00           C  
ATOM    640  C   SER A 384       3.874  26.441   1.848  1.00  0.00           C  
ATOM    641  O   SER A 384       3.362  27.052   2.786  1.00  0.00           O  
ATOM    642  CB  SER A 384       1.726  26.429   0.565  1.00  0.00           C  
ATOM    643  OG  SER A 384       0.998  26.682   1.754  1.00  0.00           O  
ATOM    644  H   SER A 384       1.771  24.110   1.601  1.00  0.00           H  
ATOM    645  HA  SER A 384       3.566  25.529  -0.057  1.00  0.00           H  
ATOM    646  HB2 SER A 384       1.974  27.371   0.101  1.00  0.00           H  
ATOM    647  HB3 SER A 384       1.109  25.848  -0.105  1.00  0.00           H  
ATOM    648  HG  SER A 384       0.476  27.480   1.646  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       6
ATOM     66  N   ARG A 350       0.897 -19.854 -10.958  1.00  0.00           N  
ATOM     67  CA  ARG A 350       0.539 -18.598 -10.309  1.00  0.00           C  
ATOM     68  C   ARG A 350      -0.859 -18.678  -9.703  1.00  0.00           C  
ATOM     69  O   ARG A 350      -1.582 -17.682  -9.648  1.00  0.00           O  
ATOM     70  CB  ARG A 350       0.608 -17.444 -11.311  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -0.385 -17.570 -12.454  1.00  0.00           C  
ATOM     72  CD  ARG A 350       0.216 -18.319 -13.634  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -0.796 -19.052 -14.389  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -0.618 -19.478 -15.635  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       0.527 -19.244 -16.262  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -1.586 -20.139 -16.256  1.00  0.00           N  
ATOM     77  H   ARG A 350       0.272 -20.256 -11.598  1.00  0.00           H  
ATOM     78  HA  ARG A 350       1.252 -18.419  -9.518  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       0.409 -16.519 -10.790  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       1.603 -17.405 -11.729  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -1.254 -18.108 -12.106  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -0.676 -16.582 -12.776  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       0.694 -17.606 -14.289  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       0.952 -19.016 -13.263  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -1.649 -19.236 -13.945  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       1.258 -18.747 -15.796  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       0.659 -19.567 -17.199  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -2.450 -20.318 -15.787  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -1.451 -20.459 -17.194  1.00  0.00           H  
ATOM     90  N   THR A 351      -1.235 -19.870  -9.251  1.00  0.00           N  
ATOM     91  CA  THR A 351      -2.547 -20.080  -8.651  1.00  0.00           C  
ATOM     92  C   THR A 351      -2.608 -19.500  -7.243  1.00  0.00           C  
ATOM     93  O   THR A 351      -1.600 -19.454  -6.537  1.00  0.00           O  
ATOM     94  CB  THR A 351      -2.904 -21.578  -8.593  1.00  0.00           C  
ATOM     95  OG1 THR A 351      -1.875 -22.301  -7.908  1.00  0.00           O  
ATOM     96  CG2 THR A 351      -3.085 -22.146  -9.992  1.00  0.00           C  
ATOM     97  H   THR A 351      -0.615 -20.625  -9.323  1.00  0.00           H  
ATOM     98  HA  THR A 351      -3.280 -19.581  -9.268  1.00  0.00           H  
ATOM     99  HB  THR A 351      -3.833 -21.690  -8.052  1.00  0.00           H  
ATOM    100  HG1 THR A 351      -2.270 -22.862  -7.237  1.00  0.00           H  
ATOM    101 HG21 THR A 351      -2.117 -22.337 -10.431  1.00  0.00           H  
ATOM    102 HG22 THR A 351      -3.623 -21.435 -10.603  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -3.644 -23.068  -9.937  1.00  0.00           H  
ATOM    104  N   ARG A 352      -3.795 -19.058  -6.841  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -3.986 -18.480  -5.516  1.00  0.00           C  
ATOM    106  C   ARG A 352      -3.035 -17.308  -5.292  1.00  0.00           C  
ATOM    107  O   ARG A 352      -2.483 -17.141  -4.204  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -3.767 -19.542  -4.436  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -4.926 -20.515  -4.296  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -6.105 -19.879  -3.576  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -5.775 -19.520  -2.199  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -6.560 -18.778  -1.425  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -7.713 -18.319  -1.890  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -6.191 -18.495  -0.182  1.00  0.00           N  
ATOM    115  H   ARG A 352      -4.560 -19.122  -7.449  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -5.002 -18.120  -5.454  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -2.879 -20.107  -4.678  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -3.624 -19.048  -3.487  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -5.245 -20.825  -5.280  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -4.595 -21.376  -3.735  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -6.397 -18.987  -4.109  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -6.926 -20.579  -3.569  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -4.927 -19.849  -1.834  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -7.994 -18.532  -2.826  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -8.302 -17.762  -1.305  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -5.322 -18.839   0.172  1.00  0.00           H  
ATOM    127 HH22 ARG A 352      -6.782 -17.936   0.399  1.00  0.00           H  
ATOM    128  N   LYS A 353      -2.847 -16.499  -6.329  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.963 -15.342  -6.247  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.489 -14.327  -5.237  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.614 -14.446  -4.753  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -1.822 -14.684  -7.621  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.129 -14.142  -8.174  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -3.358 -12.701  -7.750  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -4.435 -12.036  -8.594  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.893 -11.531  -9.886  1.00  0.00           N  
ATOM    137  H   LYS A 353      -3.315 -16.684  -7.171  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.994 -15.687  -5.921  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.120 -13.866  -7.545  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -1.436 -15.414  -8.319  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -3.101 -14.189  -9.252  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.944 -14.749  -7.806  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -3.666 -12.683  -6.715  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -2.434 -12.151  -7.862  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -5.211 -12.758  -8.797  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -4.849 -11.208  -8.039  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -3.695 -10.512  -9.817  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -4.584 -11.688 -10.648  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -3.012 -12.029 -10.124  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.667 -13.329  -4.926  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.051 -12.293  -3.974  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.084 -11.116  -4.032  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.109 -11.136  -4.783  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.093 -12.865  -2.556  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.721 -13.197  -1.992  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.769 -14.294  -0.948  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -0.075 -15.305  -1.060  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -1.591 -14.101   0.077  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.783 -13.290  -5.345  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.037 -11.946  -4.242  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.561 -12.143  -1.903  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.684 -13.769  -2.562  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.082 -13.519  -2.801  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.307 -12.308  -1.541  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -2.114 -13.272   0.100  1.00  0.00           H  
ATOM    166 HE22 GLN A 354      -1.642 -14.795   0.766  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.360 -10.089  -3.234  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.514  -8.903  -3.193  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.353  -8.888  -1.939  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.082  -9.308  -0.867  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.354  -7.613  -3.239  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.454  -6.387  -3.194  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.233  -7.593  -4.480  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.151 -10.132  -2.657  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.128  -8.920  -4.062  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.995  -7.593  -2.370  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.845  -5.629  -3.857  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.420  -6.002  -2.185  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.542  -6.661  -3.509  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -1.687  -8.005  -5.316  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.119  -8.185  -4.302  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.519  -6.576  -4.704  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.581  -8.399  -2.081  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.508  -8.327  -0.959  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.206  -6.972  -0.910  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.246  -6.774  -1.538  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.533  -9.448  -1.048  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.869  -8.079  -2.961  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.942  -8.462  -0.048  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.341  -9.145  -1.697  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.922  -9.658  -0.062  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.063 -10.334  -1.447  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.626  -6.040  -0.160  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.191  -4.702  -0.030  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.657  -4.769   0.386  1.00  0.00           C  
ATOM    196  O   CYS A 357       4.974  -5.109   1.526  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.396  -3.888   0.992  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.736  -2.099   0.944  1.00  0.00           S  
ATOM    199  H   CYS A 357       1.797  -6.257   0.317  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.125  -4.219  -0.993  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.340  -4.025   0.808  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.632  -4.241   1.985  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.547  -4.442  -0.546  1.00  0.00           N  
ATOM    204  CA  GLU A 358       6.980  -4.466  -0.275  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.408  -3.222   0.498  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.412  -3.236   1.211  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.767  -4.564  -1.583  1.00  0.00           C  
ATOM    208  CG  GLU A 358       9.230  -4.926  -1.388  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.419  -6.354  -0.913  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       8.405  -7.068  -0.766  1.00  0.00           O  
ATOM    211  OE2 GLU A 358      10.579  -6.756  -0.689  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.233  -4.180  -1.436  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.189  -5.338   0.326  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.311  -5.317  -2.209  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.719  -3.611  -2.090  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       9.746  -4.804  -2.328  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       9.658  -4.259  -0.654  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.641  -2.147   0.349  1.00  0.00           N  
ATOM    219  CA  ILE A 359       6.940  -0.895   1.033  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.140  -1.119   2.528  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.192  -0.795   3.080  1.00  0.00           O  
ATOM    222  CB  ILE A 359       5.820   0.141   0.826  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.617   0.415  -0.666  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.146   1.429   1.567  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.406   1.270  -0.964  1.00  0.00           C  
ATOM    226  H   ILE A 359       5.854  -2.198  -0.232  1.00  0.00           H  
ATOM    227  HA  ILE A 359       7.853  -0.497   0.614  1.00  0.00           H  
ATOM    228  HB  ILE A 359       4.907  -0.261   1.238  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.485   0.924  -1.053  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.496  -0.526  -1.183  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.202   1.458   1.791  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       5.888   2.275   0.947  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.581   1.470   2.486  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.246   1.964  -0.152  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.569   1.820  -1.879  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       3.537   0.639  -1.073  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.124  -1.676   3.178  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.188  -1.946   4.610  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.416  -3.431   4.874  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.084  -3.806   5.836  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.898  -1.487   5.294  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.387  -2.248   4.619  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.311  -1.912   2.683  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.018  -1.389   5.016  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.949  -1.735   6.344  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.804  -0.416   5.187  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.854  -4.273   4.011  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.008  -5.708   4.168  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.772  -6.362   4.755  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.827  -6.959   5.830  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.332  -3.917   3.262  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.210  -6.145   3.202  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.846  -5.899   4.822  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.653  -6.250   4.048  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.398  -6.835   4.503  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.658  -7.503   3.349  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.650  -6.994   2.227  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.511  -5.760   5.137  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.972  -5.328   6.518  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.960  -4.408   7.181  1.00  0.00           C  
ATOM    261  CE  LYS A 362       1.636  -3.423   8.122  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       2.225  -4.103   9.309  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.672  -5.762   3.197  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.630  -7.582   5.247  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.503  -4.892   4.495  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.504  -6.144   5.220  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.103  -6.205   7.135  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.914  -4.806   6.426  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.434  -3.856   6.417  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.258  -5.006   7.744  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       2.420  -2.912   7.585  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.902  -2.704   8.457  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       3.150  -4.511   9.065  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       1.595  -4.866   9.632  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       2.352  -3.422  10.084  1.00  0.00           H  
ATOM    276  N   ILE A 363       1.037  -8.644   3.631  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.293  -9.379   2.616  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.170  -8.950   2.588  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.808  -8.814   3.632  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.366 -10.899   2.856  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.824 -11.359   2.913  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.388 -11.644   1.764  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.585 -11.115   1.628  1.00  0.00           C  
ATOM    284  H   ILE A 363       1.080  -8.998   4.543  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.739  -9.165   1.655  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.110 -11.115   3.800  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.331 -10.830   3.704  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.851 -12.419   3.119  1.00  0.00           H  
ATOM    289 HG21 ILE A 363       0.098 -12.588   1.571  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -1.403 -11.822   2.086  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.395 -11.051   0.862  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.039 -11.543   0.800  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.698 -10.052   1.473  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.559 -11.576   1.693  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.695  -8.739   1.386  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.084  -8.325   1.221  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.820  -9.260   0.265  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.203  -9.924  -0.569  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.152  -6.888   0.700  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.636  -5.871   1.678  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.458  -5.372   2.677  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.330  -5.415   1.600  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -2.986  -4.436   3.577  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -0.853  -4.480   2.498  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.681  -3.990   3.489  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.136  -8.864   0.591  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.560  -8.372   2.188  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.562  -6.810  -0.200  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.179  -6.643   0.475  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.477  -5.721   2.748  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.681  -5.798   0.825  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.635  -4.055   4.351  1.00  0.00           H  
ATOM    313  HE2 PHE A 364       0.168  -4.133   2.426  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.310  -3.259   4.191  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.142  -9.306   0.392  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.962 -10.160  -0.459  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.831  -9.754  -1.924  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.364 -10.533  -2.755  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.428 -10.088  -0.028  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.258 -11.274  -0.491  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.870 -12.547   0.245  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -8.099 -12.439   1.683  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -7.831 -13.413   2.546  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -7.327 -14.562   2.117  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -8.068 -13.240   3.840  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.576  -8.753   1.075  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.612 -11.175  -0.346  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.473 -10.045   1.051  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.866  -9.189  -0.434  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -9.301 -11.067  -0.303  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.102 -11.419  -1.550  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.458 -13.365  -0.143  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -6.822 -12.742   0.071  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.471 -11.599   2.022  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -7.147 -14.696   1.143  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -7.125 -15.294   2.768  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -8.448 -12.375   4.167  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -7.866 -13.973   4.488  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.246  -8.530  -2.233  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.175  -8.021  -3.597  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.645  -6.591  -3.616  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.360  -6.009  -2.569  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.554  -8.075  -4.257  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.286  -9.370  -3.964  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.933  -9.457  -2.899  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -8.211 -10.296  -4.798  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.609  -7.956  -1.526  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.496  -8.650  -4.152  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.154  -7.254  -3.892  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.438  -7.982  -5.327  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.513  -6.029  -4.814  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.016  -4.667  -4.969  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.002  -3.654  -4.399  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.614  -2.564  -3.979  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.751  -4.332  -6.449  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.242  -2.906  -6.591  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.764  -5.322  -7.051  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.756  -6.544  -5.612  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.082  -4.589  -4.432  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.684  -4.413  -6.988  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.749  -2.608  -5.677  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.542  -2.853  -7.412  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -5.074  -2.244  -6.783  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.080  -6.329  -6.823  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.730  -5.188  -8.122  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.782  -5.149  -6.635  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.278  -4.022  -4.386  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.321  -3.145  -3.869  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.971  -2.648  -2.469  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.356  -1.548  -2.073  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.665  -3.876  -3.841  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.848  -2.960  -3.622  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.170  -2.501  -2.351  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.643  -2.553  -4.686  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.251  -1.665  -2.146  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.725  -1.716  -4.491  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -13.025  -1.276  -3.219  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.101  -0.442  -3.019  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.526  -4.904  -4.735  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.399  -2.295  -4.531  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.810  -4.384  -4.782  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.655  -4.603  -3.042  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.561  -2.808  -1.512  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.406  -2.900  -5.681  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.486  -1.320  -1.150  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.331  -1.411  -5.331  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.051  -0.061  -2.139  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.236  -3.468  -1.724  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.832  -3.114  -0.369  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.495  -2.378  -0.376  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.254  -1.498   0.452  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.733  -4.367   0.501  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.040  -5.076   0.681  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.245  -4.415   0.800  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.328  -6.396   0.761  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.216  -5.297   0.946  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.687  -6.507   0.926  1.00  0.00           N  
ATOM    398  H   HIS A 369      -6.960  -4.332  -2.095  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.586  -2.459   0.042  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.041  -5.060   0.046  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.367  -4.091   1.480  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.368  -3.443   0.781  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -7.621  -7.211   0.706  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.265  -5.070   1.063  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.629  -2.745  -1.314  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.315  -2.121  -1.428  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.441  -0.662  -1.855  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.732   0.207  -1.348  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.451  -2.885  -2.433  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.170  -2.184  -2.887  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.316  -1.804  -1.687  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.387  -3.071  -3.843  1.00  0.00           C  
ATOM    413  H   LEU A 370      -4.877  -3.452  -1.945  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -2.844  -2.160  -0.457  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.171  -3.824  -1.981  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.054  -3.075  -3.309  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.432  -1.275  -3.411  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.909  -1.232  -0.990  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.524  -1.211  -2.017  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.045  -2.700  -1.204  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -1.072  -3.687  -4.406  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.284  -3.702  -3.279  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.184  -2.454  -4.521  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.350  -0.400  -2.788  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.570   0.955  -3.282  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.802   1.924  -2.126  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.138   2.956  -2.026  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -5.767   0.984  -4.235  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.428   0.432  -5.606  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.330  -0.078  -5.828  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -6.373   0.533  -6.534  1.00  0.00           N  
ATOM    432  H   ASN A 371      -4.885  -1.134  -3.154  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.686   1.259  -3.820  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.567   0.390  -3.817  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.104   2.004  -4.350  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.224   0.952  -6.286  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.181   0.183  -7.429  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.748   1.584  -1.257  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.068   2.424  -0.109  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.953   2.370   0.932  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.663   3.364   1.599  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.389   1.981   0.521  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -8.029   3.041   1.404  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.559   2.924   2.845  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.595   4.208   3.539  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -8.719   4.838   3.863  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -9.893   4.303   3.557  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.670   6.004   4.494  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.243   0.749  -1.391  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.168   3.440  -0.459  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.085   1.733  -0.267  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.211   1.103   1.123  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.761   4.018   1.028  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -9.101   2.923   1.372  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -8.202   2.228   3.363  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -6.546   2.550   2.850  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -6.738   4.621   3.774  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -9.933   3.424   3.082  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -10.738   4.779   3.803  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -7.786   6.409   4.726  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -9.516   6.477   4.737  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.330   1.203   1.065  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.247   1.019   2.024  1.00  0.00           C  
ATOM    464  C   HIS A 373      -2.051   1.897   1.668  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.269   2.282   2.537  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.821  -0.448   2.069  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.593  -0.691   2.893  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.586  -0.625   4.270  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.328  -1.002   2.525  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.369  -0.883   4.714  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.413  -1.116   3.676  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.606   0.448   0.505  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.613   1.309   2.997  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.623  -1.036   2.490  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.620  -0.790   1.064  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.357  -0.418   4.837  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.032  -1.135   1.515  1.00  0.00           H  
ATOM    478  HE1 HIS A 373      -0.065  -0.902   5.750  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.915   2.210   0.384  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.815   3.043  -0.089  1.00  0.00           C  
ATOM    481  C   LYS A 374      -1.039   4.504   0.288  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.085   5.262   0.472  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.666   2.914  -1.606  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.036   1.604  -2.046  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -0.547   1.170  -3.410  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.184   2.180  -4.488  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -0.102   1.549  -5.834  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.571   1.873  -0.263  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.091   2.697   0.384  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.643   2.990  -2.060  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.048   3.725  -1.966  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.035   1.730  -2.098  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.276   0.839  -1.322  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.106   0.217  -3.663  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -1.622   1.072  -3.368  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -0.938   2.952  -4.508  1.00  0.00           H  
ATOM    497  HE3 LYS A 374       0.773   2.617  -4.246  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -0.676   0.682  -5.859  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374       0.885   1.304  -6.054  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.453   2.206  -6.559  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.304   4.894   0.403  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.652   6.265   0.760  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.983   6.674   2.068  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.721   7.854   2.301  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.170   6.411   0.883  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.966   6.258  -0.413  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.459   6.244  -0.124  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.620   7.375  -1.387  1.00  0.00           C  
ATOM    509  H   LEU A 375      -3.020   4.246   0.245  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.299   6.913  -0.029  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.519   5.660   1.575  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.376   7.392   1.285  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.708   5.316  -0.878  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.953   5.575  -0.812  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.858   7.241  -0.243  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.627   5.909   0.889  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.584   7.288  -1.680  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.780   8.330  -0.910  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -5.250   7.299  -2.261  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.707   5.691   2.919  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.069   5.948   4.204  1.00  0.00           C  
ATOM    522  C   SER A 376       0.434   6.149   4.035  1.00  0.00           C  
ATOM    523  O   SER A 376       1.042   6.974   4.717  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.335   4.792   5.170  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.535   4.905   6.334  1.00  0.00           O  
ATOM    526  H   SER A 376      -1.940   4.770   2.676  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.498   6.852   4.612  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.375   4.801   5.461  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.107   3.857   4.680  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.996   4.513   7.079  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.027   5.387   3.121  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.459   5.480   2.861  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.810   6.824   2.228  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.926   7.611   1.890  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.908   4.341   1.946  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.897   2.999   2.611  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.259   2.809   3.928  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.563   1.777   2.134  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.150   1.528   4.232  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       2.729   0.880   3.161  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.488   4.748   2.610  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.974   5.396   3.805  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.248   4.292   1.092  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.915   4.535   1.606  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.553   3.509   4.547  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.228   1.548   1.132  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.367   1.085   5.193  1.00  0.00           H  
ATOM    548  N   SER A 378       4.105   7.079   2.073  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.572   8.330   1.486  1.00  0.00           C  
ATOM    550  C   SER A 378       4.609   8.235  -0.036  1.00  0.00           C  
ATOM    551  O   SER A 378       4.065   9.087  -0.736  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.963   8.680   2.021  1.00  0.00           C  
ATOM    553  OG  SER A 378       6.386   9.947   1.548  1.00  0.00           O  
ATOM    554  H   SER A 378       4.761   6.412   2.363  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.880   9.108   1.770  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.936   8.702   3.099  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.670   7.932   1.693  1.00  0.00           H  
ATOM    558  HG  SER A 378       6.363  10.582   2.268  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.257   7.190  -0.542  1.00  0.00           N  
ATOM    560  CA  GLY A 379       5.354   7.001  -1.978  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.642   6.314  -2.387  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.524   6.936  -2.977  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.672   6.541   0.064  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       4.518   6.403  -2.309  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       5.306   7.967  -2.460  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.751   5.027  -2.070  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.942   4.257  -2.406  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.709   3.415  -3.658  1.00  0.00           C  
ATOM    569  O   GLU A 380       8.191   2.286  -3.759  1.00  0.00           O  
ATOM    570  CB  GLU A 380       8.339   3.353  -1.237  1.00  0.00           C  
ATOM    571  CG  GLU A 380       8.567   4.106   0.063  1.00  0.00           C  
ATOM    572  CD  GLU A 380       9.847   4.919   0.050  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      10.905   4.368   0.417  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       9.789   6.108  -0.328  1.00  0.00           O  
ATOM    575  H   GLU A 380       6.013   4.587  -1.599  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.744   4.953  -2.600  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.556   2.627  -1.076  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       9.251   2.835  -1.493  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       7.736   4.775   0.228  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       8.620   3.393   0.873  1.00  0.00           H  
ATOM    581  N   LYS A 381       6.967   3.971  -4.609  1.00  0.00           N  
ATOM    582  CA  LYS A 381       6.669   3.274  -5.854  1.00  0.00           C  
ATOM    583  C   LYS A 381       7.162   4.073  -7.056  1.00  0.00           C  
ATOM    584  O   LYS A 381       6.379   4.645  -7.815  1.00  0.00           O  
ATOM    585  CB  LYS A 381       5.165   3.024  -5.976  1.00  0.00           C  
ATOM    586  CG  LYS A 381       4.804   1.972  -7.011  1.00  0.00           C  
ATOM    587  CD  LYS A 381       3.477   1.306  -6.690  1.00  0.00           C  
ATOM    588  CE  LYS A 381       2.817   0.747  -7.941  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       3.743  -0.129  -8.712  1.00  0.00           N  
ATOM    590  H   LYS A 381       6.611   4.874  -4.470  1.00  0.00           H  
ATOM    591  HA  LYS A 381       7.183   2.325  -5.834  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       4.786   2.701  -5.017  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       4.679   3.950  -6.251  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       4.734   2.443  -7.980  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       5.579   1.219  -7.030  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       3.648   0.498  -5.995  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       2.817   2.036  -6.241  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       1.952   0.172  -7.650  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       2.508   1.570  -8.568  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       4.543  -0.418  -8.113  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       4.111   0.382  -9.540  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       3.242  -0.979  -9.038  1.00  0.00           H  
ATOM    603  N   PRO A 382       8.490   4.114  -7.237  1.00  0.00           N  
ATOM    604  CA  PRO A 382       9.116   4.839  -8.346  1.00  0.00           C  
ATOM    605  C   PRO A 382       8.855   4.175  -9.694  1.00  0.00           C  
ATOM    606  O   PRO A 382       8.679   4.851 -10.707  1.00  0.00           O  
ATOM    607  CB  PRO A 382      10.608   4.790  -8.006  1.00  0.00           C  
ATOM    608  CG  PRO A 382      10.762   3.577  -7.154  1.00  0.00           C  
ATOM    609  CD  PRO A 382       9.484   3.456  -6.372  1.00  0.00           C  
ATOM    610  HA  PRO A 382       8.788   5.868  -8.384  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      11.185   4.710  -8.916  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      10.889   5.685  -7.472  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      10.905   2.707  -7.776  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      11.600   3.703  -6.485  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.232   2.417  -6.218  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       9.570   3.969  -5.425  1.00  0.00           H  
ATOM    617  N   TYR A 383       8.831   2.846  -9.698  1.00  0.00           N  
ATOM    618  CA  TYR A 383       8.594   2.090 -10.922  1.00  0.00           C  
ATOM    619  C   TYR A 383       7.190   2.352 -11.460  1.00  0.00           C  
ATOM    620  O   TYR A 383       6.273   2.673 -10.704  1.00  0.00           O  
ATOM    621  CB  TYR A 383       8.783   0.594 -10.667  1.00  0.00           C  
ATOM    622  CG  TYR A 383      10.177   0.230 -10.208  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      11.227   0.144 -11.114  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      10.444  -0.030  -8.869  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      12.502  -0.189 -10.700  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      11.716  -0.362  -8.446  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      12.742  -0.441  -9.365  1.00  0.00           C  
ATOM    628  OH  TYR A 383      14.010  -0.773  -8.947  1.00  0.00           O  
ATOM    629  H   TYR A 383       8.979   2.362  -8.859  1.00  0.00           H  
ATOM    630  HA  TYR A 383       9.315   2.414 -11.657  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       8.090   0.275  -9.904  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       8.581   0.052 -11.579  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      11.037   0.342 -12.159  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       9.638   0.032  -8.153  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      13.306  -0.251 -11.418  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      11.903  -0.560  -7.401  1.00  0.00           H  
ATOM    637  HH  TYR A 383      14.364  -1.460  -9.516  1.00  0.00           H  
ATOM    638  N   SER A 384       7.031   2.212 -12.772  1.00  0.00           N  
ATOM    639  CA  SER A 384       5.741   2.436 -13.414  1.00  0.00           C  
ATOM    640  C   SER A 384       5.231   1.156 -14.071  1.00  0.00           C  
ATOM    641  O   SER A 384       5.990   0.430 -14.713  1.00  0.00           O  
ATOM    642  CB  SER A 384       5.853   3.549 -14.458  1.00  0.00           C  
ATOM    643  OG  SER A 384       7.150   3.583 -15.029  1.00  0.00           O  
ATOM    644  H   SER A 384       7.800   1.954 -13.322  1.00  0.00           H  
ATOM    645  HA  SER A 384       5.039   2.739 -12.651  1.00  0.00           H  
ATOM    646  HB2 SER A 384       5.132   3.377 -15.242  1.00  0.00           H  
ATOM    647  HB3 SER A 384       5.654   4.501 -13.988  1.00  0.00           H  
ATOM    648  HG  SER A 384       7.213   4.325 -15.635  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       7
ATOM     66  N   ARG A 350       5.017 -19.308 -11.512  1.00  0.00           N  
ATOM     67  CA  ARG A 350       4.375 -19.356 -10.204  1.00  0.00           C  
ATOM     68  C   ARG A 350       5.295 -18.790  -9.126  1.00  0.00           C  
ATOM     69  O   ARG A 350       6.230 -19.455  -8.679  1.00  0.00           O  
ATOM     70  CB  ARG A 350       3.988 -20.795  -9.854  1.00  0.00           C  
ATOM     71  CG  ARG A 350       2.886 -20.893  -8.813  1.00  0.00           C  
ATOM     72  CD  ARG A 350       3.451 -20.893  -7.401  1.00  0.00           C  
ATOM     73  NE  ARG A 350       4.128 -22.147  -7.083  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       4.498 -22.491  -5.854  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       4.258 -21.679  -4.834  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       5.110 -23.649  -5.644  1.00  0.00           N  
ATOM     77  H   ARG A 350       5.310 -20.144 -11.932  1.00  0.00           H  
ATOM     78  HA  ARG A 350       3.481 -18.754 -10.250  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       3.651 -21.292 -10.752  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       4.859 -21.307  -9.474  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       2.223 -20.048  -8.923  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       2.335 -21.808  -8.971  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       4.157 -20.081  -7.311  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       2.640 -20.744  -6.704  1.00  0.00           H  
ATOM     85  HE  ARG A 350       4.316 -22.762  -7.822  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       3.796 -20.806  -4.989  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       4.536 -21.941  -3.910  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       5.293 -24.264  -6.411  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       5.388 -23.907  -4.719  1.00  0.00           H  
ATOM     90  N   THR A 351       5.024 -17.556  -8.712  1.00  0.00           N  
ATOM     91  CA  THR A 351       5.827 -16.899  -7.689  1.00  0.00           C  
ATOM     92  C   THR A 351       4.958 -16.422  -6.530  1.00  0.00           C  
ATOM     93  O   THR A 351       5.351 -16.518  -5.367  1.00  0.00           O  
ATOM     94  CB  THR A 351       6.598 -15.697  -8.266  1.00  0.00           C  
ATOM     95  OG1 THR A 351       7.255 -14.984  -7.211  1.00  0.00           O  
ATOM     96  CG2 THR A 351       5.660 -14.759  -9.010  1.00  0.00           C  
ATOM     97  H   THR A 351       4.265 -17.077  -9.107  1.00  0.00           H  
ATOM     98  HA  THR A 351       6.544 -17.616  -7.317  1.00  0.00           H  
ATOM     99  HB  THR A 351       7.341 -16.064  -8.959  1.00  0.00           H  
ATOM    100  HG1 THR A 351       8.078 -15.427  -6.991  1.00  0.00           H  
ATOM    101 HG21 THR A 351       4.963 -14.319  -8.313  1.00  0.00           H  
ATOM    102 HG22 THR A 351       5.117 -15.314  -9.761  1.00  0.00           H  
ATOM    103 HG23 THR A 351       6.235 -13.978  -9.486  1.00  0.00           H  
ATOM    104  N   ARG A 352       3.776 -15.909  -6.855  1.00  0.00           N  
ATOM    105  CA  ARG A 352       2.852 -15.416  -5.841  1.00  0.00           C  
ATOM    106  C   ARG A 352       1.480 -15.133  -6.446  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.351 -14.328  -7.368  1.00  0.00           O  
ATOM    108  CB  ARG A 352       3.405 -14.148  -5.189  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.933 -13.130  -6.187  1.00  0.00           C  
ATOM    110  CD  ARG A 352       3.803 -11.711  -5.657  1.00  0.00           C  
ATOM    111  NE  ARG A 352       4.530 -10.750  -6.482  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       5.854 -10.640  -6.488  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       6.591 -11.428  -5.717  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       6.443  -9.741  -7.266  1.00  0.00           N  
ATOM    115  H   ARG A 352       3.520 -15.859  -7.800  1.00  0.00           H  
ATOM    116  HA  ARG A 352       2.749 -16.182  -5.086  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       2.620 -13.680  -4.613  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       4.213 -14.421  -4.526  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       4.975 -13.336  -6.381  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       3.370 -13.216  -7.105  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       2.758 -11.440  -5.644  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.196 -11.679  -4.652  1.00  0.00           H  
ATOM    123  HE  ARG A 352       4.005 -10.158  -7.059  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       6.150 -12.107  -5.131  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       7.588 -11.344  -5.724  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       5.891  -9.146  -7.849  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       7.440  -9.660  -7.270  1.00  0.00           H  
ATOM    128  N   LYS A 353       0.459 -15.802  -5.922  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.904 -15.623  -6.409  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.692 -14.692  -5.492  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.913 -14.798  -5.388  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -1.613 -16.975  -6.511  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -1.829 -17.652  -5.168  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.862 -19.165  -5.305  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -2.495 -19.820  -4.087  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.960 -19.564  -4.018  1.00  0.00           N  
ATOM    137  H   LYS A 353       0.625 -16.431  -5.188  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.849 -15.179  -7.391  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -2.576 -16.829  -6.977  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -1.019 -17.633  -7.130  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -1.023 -17.379  -4.504  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -2.769 -17.316  -4.754  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -2.438 -19.426  -6.180  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -0.851 -19.529  -5.415  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -2.326 -20.885  -4.139  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -2.027 -19.425  -3.198  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -4.241 -19.352  -3.040  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -4.485 -20.402  -4.343  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -4.211 -18.756  -4.623  1.00  0.00           H  
ATOM    150  N   GLN A 354      -0.984 -13.782  -4.831  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.619 -12.833  -3.924  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.929 -11.474  -3.989  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.022 -11.284  -4.746  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.587 -13.366  -2.490  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.182 -13.535  -1.935  1.00  0.00           C  
ATOM    156  CD  GLN A 354       0.413 -14.892  -2.256  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       1.449 -14.988  -2.915  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -0.240 -15.950  -1.791  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.013 -13.748  -4.955  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.646 -12.717  -4.232  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.124 -12.680  -1.852  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.078 -14.328  -2.466  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.453 -12.772  -2.358  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.217 -13.418  -0.862  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.060 -15.798  -1.275  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.121 -16.839  -1.984  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.417 -10.530  -3.189  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.847  -9.188  -3.155  1.00  0.00           C  
ATOM    169  C   VAL A 355      -0.043  -8.965  -1.880  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.431  -9.415  -0.802  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.944  -8.111  -3.253  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -1.324  -6.731  -3.409  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.887  -8.414  -4.408  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.176 -10.742  -2.608  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.191  -9.082  -4.007  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.515  -8.123  -2.336  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.967  -6.114  -4.019  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -1.205  -6.277  -2.436  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.358  -6.822  -3.884  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.677  -9.065  -4.066  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.312  -7.492  -4.775  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.339  -8.900  -5.202  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.080  -8.266  -2.010  1.00  0.00           N  
ATOM    184  CA  ALA A 356       1.939  -7.980  -0.867  1.00  0.00           C  
ATOM    185  C   ALA A 356       2.610  -6.619  -1.012  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.078  -6.257  -2.092  1.00  0.00           O  
ATOM    187  CB  ALA A 356       2.986  -9.073  -0.707  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.336  -7.933  -2.895  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.322  -7.974   0.020  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.377  -9.051   0.299  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       2.532 -10.035  -0.896  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.788  -8.908  -1.410  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.654  -5.866   0.083  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.267  -4.544   0.078  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.752  -4.631   0.416  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.125  -5.041   1.515  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.559  -3.627   1.077  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.928  -1.857   0.854  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.264  -6.209   0.915  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.160  -4.132  -0.914  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.491  -3.754   0.976  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.855  -3.901   2.079  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.595  -4.244  -0.537  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.039  -4.279  -0.340  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.517  -3.038   0.408  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.562  -3.056   1.059  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.757  -4.385  -1.686  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.634  -5.752  -2.337  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.132  -5.765  -3.769  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.842  -4.800  -4.507  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.813  -6.740  -4.151  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.236  -3.927  -1.392  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.272  -5.152   0.251  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.343  -3.649  -2.360  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.806  -4.173  -1.538  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       8.212  -6.462  -1.764  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       6.595  -6.047  -2.330  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.744  -1.961   0.309  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.088  -0.711   0.976  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.379  -0.939   2.456  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.397  -0.484   2.977  1.00  0.00           O  
ATOM    222  CB  ILE A 359       5.959   0.328   0.841  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.668   0.608  -0.635  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.332   1.612   1.566  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.317   1.246  -0.874  1.00  0.00           C  
ATOM    226  H   ILE A 359       5.924  -2.008  -0.224  1.00  0.00           H  
ATOM    227  HA  ILE A 359       7.974  -0.314   0.503  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.072  -0.075   1.306  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.422   1.273  -1.024  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.698  -0.323  -1.183  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.326   1.916   1.272  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       5.628   2.389   1.307  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.307   1.444   2.632  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       3.543   0.612  -0.468  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.283   2.210  -0.388  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.160   1.371  -1.934  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.478  -1.649   3.128  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.638  -1.940   4.547  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.798  -3.439   4.780  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.583  -3.866   5.626  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.435  -1.416   5.335  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.824  -1.958   4.680  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.686  -1.985   2.657  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.529  -1.437   4.891  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.506  -1.760   6.356  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.449  -0.336   5.322  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.048  -4.234   4.023  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.122  -5.677   4.162  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.861  -6.267   4.761  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.792  -6.511   5.966  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.440  -3.838   3.364  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.283  -6.114   3.187  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.958  -5.923   4.799  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.858  -6.496   3.920  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.592  -7.060   4.372  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.949  -7.903   3.275  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.338  -7.822   2.109  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.636  -5.944   4.799  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.116  -5.163   6.010  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.951  -4.616   6.818  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.101  -3.661   5.995  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.616  -2.677   6.852  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.973  -6.280   2.970  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.796  -7.693   5.222  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.516  -5.255   3.976  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.676  -6.380   5.036  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.702  -5.816   6.640  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.729  -4.338   5.675  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.334  -5.439   7.145  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.338  -4.089   7.679  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.742  -3.128   5.309  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.624  -4.235   5.437  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -1.231  -3.173   7.528  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -1.201  -2.050   6.263  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       0.067  -2.099   7.381  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.964  -8.709   3.656  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.266  -9.564   2.703  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.232  -9.281   2.707  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.896  -9.408   3.736  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.497 -11.055   3.010  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.995 -11.354   3.096  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.162 -11.923   1.949  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.731 -11.136   1.793  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.700  -8.729   4.599  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.659  -9.355   1.718  1.00  0.00           H  
ATOM    286  HB  ILE A 363       0.037 -11.279   3.961  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.442 -10.713   3.840  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.132 -12.386   3.387  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.026 -12.415   2.372  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.471 -11.304   1.120  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.541 -12.665   1.602  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.045 -10.745   1.054  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.534 -10.431   1.946  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.135 -12.075   1.445  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.760  -8.900   1.549  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.181  -8.601   1.417  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.886  -9.666   0.582  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.270 -10.639   0.149  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.377  -7.224   0.779  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.848  -6.094   1.616  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -1.530  -5.685   1.497  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -3.669  -5.443   2.523  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -1.040  -4.646   2.266  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -3.185  -4.403   3.294  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.868  -4.005   3.166  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.179  -8.817   0.763  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.610  -8.594   2.407  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.866  -7.199  -0.171  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.432  -7.056   0.621  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -0.881  -6.186   0.793  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -4.698  -5.754   2.625  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -0.010  -4.337   2.163  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -3.834  -3.903   3.997  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.488  -3.192   3.767  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.183  -9.473   0.362  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.973 -10.417  -0.419  1.00  0.00           C  
ATOM    317  C   ARG A 365      -6.049  -9.984  -1.880  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.955 -10.810  -2.789  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.383 -10.538   0.162  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.415 -11.124   1.565  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -8.835 -11.453   1.998  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.231 -12.800   1.597  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -10.378 -13.367   1.956  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.237 -12.706   2.719  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -10.667 -14.597   1.551  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.619  -8.678   0.734  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.488 -11.380  -0.366  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.832  -9.556   0.196  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.972 -11.173  -0.483  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.827 -12.029   1.580  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -6.995 -10.406   2.253  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.896 -11.375   3.073  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.509 -10.740   1.547  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.611 -13.307   1.033  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.022 -11.779   3.025  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -12.100 -13.134   2.987  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -10.022 -15.098   0.975  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -11.530 -15.022   1.822  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.221  -8.685  -2.099  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.309  -8.142  -3.449  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.658  -6.764  -3.525  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.283  -6.187  -2.504  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.771  -8.054  -3.892  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.691  -7.620  -2.767  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.693  -6.417  -2.434  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.408  -8.485  -2.221  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.289  -8.076  -1.333  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.782  -8.812  -4.111  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.854  -7.337  -4.696  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.093  -9.023  -4.243  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.526  -6.243  -4.740  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.920  -4.934  -4.949  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.886  -3.815  -4.575  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.468  -2.719  -4.201  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.478  -4.747  -6.413  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.873  -3.367  -6.616  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.494  -5.835  -6.815  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.844  -6.752  -5.515  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.045  -4.867  -4.320  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.351  -4.829  -7.044  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.130  -3.412  -7.399  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -4.649  -2.669  -6.894  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.407  -3.040  -5.698  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -2.666  -5.846  -6.122  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.991  -6.793  -6.799  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.126  -5.638  -7.812  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.179  -4.100  -4.676  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.206  -3.117  -4.350  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.976  -2.531  -2.960  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.257  -1.357  -2.714  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.594  -3.754  -4.424  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.718  -2.748  -4.525  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.822  -1.901  -5.621  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.676  -2.645  -3.524  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.847  -0.980  -5.716  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.705  -1.728  -3.612  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.786  -0.897  -4.710  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.809   0.019  -4.802  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.451  -4.991  -4.980  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.147  -2.321  -5.078  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.643  -4.393  -5.292  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.758  -4.348  -3.536  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.085  -1.969  -6.408  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.610  -3.297  -2.665  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.911  -0.329  -6.576  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.441  -1.663  -2.823  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -13.806   0.415  -5.676  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.464  -3.357  -2.054  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.195  -2.922  -0.688  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.842  -2.223  -0.597  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.669  -1.281   0.178  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.230  -4.117   0.266  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.610  -4.636   0.526  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.727  -3.827   0.545  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.052  -5.890   0.777  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.796  -4.562   0.798  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.413  -5.818   0.943  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.261  -4.281  -2.310  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.967  -2.224  -0.404  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.647  -4.922  -0.155  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.800  -3.825   1.214  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.735  -2.859   0.396  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -8.446  -6.784   0.838  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.810  -4.198   0.873  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.886  -2.690  -1.392  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.547  -2.109  -1.401  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.586  -0.657  -1.866  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.824   0.180  -1.384  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.623  -2.923  -2.308  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.259  -2.301  -2.609  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.409  -2.244  -1.348  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.544  -3.084  -3.701  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.083  -3.442  -1.987  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.166  -2.141  -0.391  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.454  -3.879  -1.837  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.134  -3.073  -3.249  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.402  -1.288  -2.960  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.624  -3.103  -0.731  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.637  -1.341  -0.801  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.636  -2.246  -1.619  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.968  -4.074  -3.770  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.506  -3.157  -3.461  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.663  -2.574  -4.646  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.481  -0.366  -2.805  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.621   0.986  -3.334  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.825   1.993  -2.206  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.302   3.107  -2.253  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -5.795   1.054  -4.312  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.447   0.485  -5.674  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.537   0.969  -6.347  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -6.172  -0.548  -6.087  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.061  -1.077  -3.150  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.711   1.231  -3.860  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.624   0.490  -3.910  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.093   2.084  -4.438  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -6.882  -0.881  -5.498  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -5.968  -0.936  -6.963  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.588   1.593  -1.194  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -5.862   2.461  -0.055  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.682   2.476   0.913  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.328   3.521   1.460  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.126   1.999   0.673  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.747   3.071   1.553  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.181   3.030   2.964  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.584   1.822   3.680  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -7.000   1.400   4.796  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -5.993   2.086   5.321  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -7.422   0.291   5.390  1.00  0.00           N  
ATOM    449  H   ARG A 372      -5.977   0.694  -1.214  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.018   3.462  -0.430  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -7.860   1.697  -0.061  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -6.880   1.152   1.294  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.543   4.040   1.124  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.815   2.913   1.598  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.104   3.060   2.906  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.537   3.893   3.506  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.325   1.300   3.309  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -5.673   2.922   4.877  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -5.556   1.767   6.163  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -8.181  -0.228   4.997  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -6.982  -0.025   6.229  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.078   1.310   1.119  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.938   1.190   2.021  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.821   2.147   1.616  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.170   2.754   2.467  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.416  -0.247   2.028  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.137  -0.417   2.788  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.091  -0.593   4.155  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.149  -0.438   2.365  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.167  -0.713   4.540  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.939  -0.623   3.472  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.406   0.513   0.654  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.272   1.446   3.015  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.157  -0.890   2.479  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.242  -0.565   1.010  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.866  -0.624   4.754  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.491  -0.328   1.345  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.506  -0.861   5.554  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.604   2.278   0.312  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.567   3.161  -0.207  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.819   4.604   0.217  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.118   5.352   0.501  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.507   3.070  -1.734  1.00  0.00           C  
ATOM    484  CG  LYS A 374       0.343   1.918  -2.242  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.351   1.859  -3.760  1.00  0.00           C  
ATOM    486  CE  LYS A 374       0.735   0.475  -4.261  1.00  0.00           C  
ATOM    487  NZ  LYS A 374       2.212   0.308  -4.352  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.156   1.767  -0.318  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.379   2.839   0.201  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.510   2.945  -2.114  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.096   3.991  -2.121  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.356   2.048  -1.892  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.057   0.991  -1.856  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.635   2.101  -4.127  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       1.064   2.579  -4.136  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.339  -0.263  -3.581  1.00  0.00           H  
ATOM    497  HE3 LYS A 374       0.304   0.329  -5.241  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374       2.684   1.225  -4.224  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374       2.471  -0.077  -5.283  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374       2.543  -0.347  -3.615  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.090   4.990   0.260  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.465   6.344   0.651  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.924   6.681   2.037  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.564   7.825   2.313  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.987   6.497   0.635  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.680   6.172  -0.689  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.183   6.369  -0.567  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.117   7.031  -1.811  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.792   4.350   0.022  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.035   7.028  -0.066  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.393   5.842   1.390  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.218   7.522   0.887  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.499   5.135  -0.937  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.435   7.387  -0.822  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.492   6.166   0.448  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.691   5.692  -1.239  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.754   6.951  -2.680  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.123   6.691  -2.060  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.075   8.062  -1.488  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.866   5.675   2.904  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.370   5.864   4.262  1.00  0.00           C  
ATOM    522  C   SER A 376       0.126   6.162   4.257  1.00  0.00           C  
ATOM    523  O   SER A 376       0.601   7.028   4.992  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.651   4.621   5.108  1.00  0.00           C  
ATOM    525  OG  SER A 376      -1.109   4.757   6.411  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.168   4.785   2.624  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.891   6.707   4.691  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.718   4.477   5.189  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.207   3.758   4.634  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.703   3.929   6.677  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.865   5.436   3.423  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.308   5.622   3.320  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.647   7.074   2.997  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.981   7.711   2.181  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.887   4.700   2.247  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.145   3.306   2.731  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.616   3.024   3.996  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.994   2.112   2.112  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.744   1.716   4.134  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.373   1.140   3.005  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.429   4.761   2.863  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.743   5.368   4.274  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.194   4.640   1.421  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.824   5.109   1.897  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.826   3.683   4.689  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.641   1.952   1.103  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.093   1.205   5.018  1.00  0.00           H  
ATOM    548  N   SER A 378       3.687   7.592   3.643  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.112   8.970   3.427  1.00  0.00           C  
ATOM    550  C   SER A 378       5.138   9.053   2.301  1.00  0.00           C  
ATOM    551  O   SER A 378       6.342   8.958   2.535  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.702   9.551   4.714  1.00  0.00           C  
ATOM    553  OG  SER A 378       4.963  10.937   4.575  1.00  0.00           O  
ATOM    554  H   SER A 378       4.179   7.034   4.281  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.242   9.545   3.149  1.00  0.00           H  
ATOM    556  HB2 SER A 378       4.003   9.408   5.524  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.628   9.043   4.943  1.00  0.00           H  
ATOM    558  HG  SER A 378       5.285  11.287   5.408  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.650   9.230   1.077  1.00  0.00           N  
ATOM    560  CA  GLY A 379       5.537   9.322  -0.068  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.508  10.481   0.042  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.341  11.360   0.887  1.00  0.00           O  
ATOM    563  H   GLY A 379       3.681   9.298   0.950  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       6.097   8.403  -0.151  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       4.941   9.451  -0.960  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.527  10.481  -0.812  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.530  11.539  -0.804  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.325  12.492  -1.978  1.00  0.00           C  
ATOM    569  O   GLU A 380       9.286  12.995  -2.559  1.00  0.00           O  
ATOM    570  CB  GLU A 380       9.936  10.940  -0.859  1.00  0.00           C  
ATOM    571  CG  GLU A 380      10.329  10.192   0.404  1.00  0.00           C  
ATOM    572  CD  GLU A 380      11.751   9.666   0.353  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      12.389   9.782  -0.714  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      12.225   9.139   1.381  1.00  0.00           O  
ATOM    575  H   GLU A 380       7.606   9.752  -1.462  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.420  12.093   0.117  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       9.990  10.253  -1.691  1.00  0.00           H  
ATOM    578  HB3 GLU A 380      10.648  11.737  -1.016  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      10.240  10.862   1.247  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       9.657   9.357   0.537  1.00  0.00           H  
ATOM    581  N   LYS A 381       7.065  12.734  -2.322  1.00  0.00           N  
ATOM    582  CA  LYS A 381       6.731  13.627  -3.426  1.00  0.00           C  
ATOM    583  C   LYS A 381       7.387  13.159  -4.721  1.00  0.00           C  
ATOM    584  O   LYS A 381       8.353  13.750  -5.205  1.00  0.00           O  
ATOM    585  CB  LYS A 381       7.173  15.056  -3.105  1.00  0.00           C  
ATOM    586  CG  LYS A 381       6.338  16.121  -3.796  1.00  0.00           C  
ATOM    587  CD  LYS A 381       7.028  16.649  -5.042  1.00  0.00           C  
ATOM    588  CE  LYS A 381       8.164  17.597  -4.690  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       9.483  16.905  -4.689  1.00  0.00           N  
ATOM    590  H   LYS A 381       6.341  12.303  -1.821  1.00  0.00           H  
ATOM    591  HA  LYS A 381       5.659  13.610  -3.554  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       7.104  15.210  -2.039  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       8.201  15.180  -3.413  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       5.387  15.693  -4.078  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       6.176  16.940  -3.109  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       7.428  15.818  -5.602  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       6.304  17.178  -5.647  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       8.187  18.396  -5.415  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       7.982  18.007  -3.707  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       9.872  16.879  -3.725  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      10.151  17.409  -5.308  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       9.376  15.931  -5.036  1.00  0.00           H  
ATOM    603  N   PRO A 382       6.852  12.073  -5.299  1.00  0.00           N  
ATOM    604  CA  PRO A 382       7.369  11.504  -6.547  1.00  0.00           C  
ATOM    605  C   PRO A 382       7.095  12.400  -7.750  1.00  0.00           C  
ATOM    606  O   PRO A 382       6.189  13.232  -7.722  1.00  0.00           O  
ATOM    607  CB  PRO A 382       6.605  10.184  -6.678  1.00  0.00           C  
ATOM    608  CG  PRO A 382       5.345  10.398  -5.913  1.00  0.00           C  
ATOM    609  CD  PRO A 382       5.700  11.318  -4.778  1.00  0.00           C  
ATOM    610  HA  PRO A 382       8.429  11.304  -6.482  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       6.407   9.982  -7.721  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       7.191   9.381  -6.255  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       4.603  10.857  -6.550  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       4.982   9.455  -5.532  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       4.875  11.978  -4.555  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       5.977  10.748  -3.903  1.00  0.00           H  
ATOM    617  N   TYR A 383       7.883  12.223  -8.805  1.00  0.00           N  
ATOM    618  CA  TYR A 383       7.726  13.017 -10.017  1.00  0.00           C  
ATOM    619  C   TYR A 383       6.470  12.606 -10.779  1.00  0.00           C  
ATOM    620  O   TYR A 383       6.240  11.422 -11.027  1.00  0.00           O  
ATOM    621  CB  TYR A 383       8.954  12.862 -10.916  1.00  0.00           C  
ATOM    622  CG  TYR A 383       9.240  14.080 -11.766  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       8.409  14.422 -12.825  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      10.341  14.888 -11.508  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       8.667  15.533 -13.605  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      10.605  16.002 -12.282  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       9.766  16.320 -13.329  1.00  0.00           C  
ATOM    628  OH  TYR A 383      10.026  17.428 -14.102  1.00  0.00           O  
ATOM    629  H   TYR A 383       8.588  11.543  -8.767  1.00  0.00           H  
ATOM    630  HA  TYR A 383       7.634  14.053  -9.726  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       9.821  12.677 -10.300  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       8.804  12.023 -11.579  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       7.549  13.804 -13.038  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      10.996  14.636 -10.687  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       8.010  15.783 -14.425  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      11.466  16.618 -12.066  1.00  0.00           H  
ATOM    637  HH  TYR A 383      10.955  17.440 -14.343  1.00  0.00           H  
ATOM    638  N   SER A 384       5.660  13.593 -11.148  1.00  0.00           N  
ATOM    639  CA  SER A 384       4.424  13.335 -11.879  1.00  0.00           C  
ATOM    640  C   SER A 384       4.626  13.546 -13.377  1.00  0.00           C  
ATOM    641  O   SER A 384       5.374  14.428 -13.796  1.00  0.00           O  
ATOM    642  CB  SER A 384       3.306  14.247 -11.370  1.00  0.00           C  
ATOM    643  OG  SER A 384       2.031  13.692 -11.645  1.00  0.00           O  
ATOM    644  H   SER A 384       5.898  14.516 -10.921  1.00  0.00           H  
ATOM    645  HA  SER A 384       4.146  12.306 -11.706  1.00  0.00           H  
ATOM    646  HB2 SER A 384       3.407  14.375 -10.303  1.00  0.00           H  
ATOM    647  HB3 SER A 384       3.380  15.208 -11.857  1.00  0.00           H  
ATOM    648  HG  SER A 384       1.433  13.892 -10.922  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       8
ATOM     66  N   ARG A 350       6.419 -21.364  -5.431  1.00  0.00           N  
ATOM     67  CA  ARG A 350       6.156 -21.719  -6.821  1.00  0.00           C  
ATOM     68  C   ARG A 350       5.866 -20.474  -7.654  1.00  0.00           C  
ATOM     69  O   ARG A 350       6.579 -20.174  -8.612  1.00  0.00           O  
ATOM     70  CB  ARG A 350       4.977 -22.690  -6.908  1.00  0.00           C  
ATOM     71  CG  ARG A 350       5.250 -24.038  -6.261  1.00  0.00           C  
ATOM     72  CD  ARG A 350       6.292 -24.827  -7.038  1.00  0.00           C  
ATOM     73  NE  ARG A 350       6.252 -26.251  -6.716  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       5.323 -27.082  -7.176  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       4.363 -26.634  -7.972  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       5.354 -28.365  -6.838  1.00  0.00           N  
ATOM     77  H   ARG A 350       5.833 -21.717  -4.729  1.00  0.00           H  
ATOM     78  HA  ARG A 350       7.039 -22.202  -7.213  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       4.124 -22.246  -6.416  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       4.739 -22.855  -7.947  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       5.611 -23.879  -5.256  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       4.331 -24.604  -6.231  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       6.107 -24.701  -8.094  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       7.271 -24.440  -6.796  1.00  0.00           H  
ATOM     85  HE  ARG A 350       6.952 -26.604  -6.129  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       4.338 -25.668  -8.229  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       3.665 -27.262  -8.317  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       6.076 -28.707  -6.238  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       4.654 -28.990  -7.184  1.00  0.00           H  
ATOM     90  N   THR A 351       4.813 -19.751  -7.282  1.00  0.00           N  
ATOM     91  CA  THR A 351       4.427 -18.540  -7.995  1.00  0.00           C  
ATOM     92  C   THR A 351       3.597 -17.621  -7.108  1.00  0.00           C  
ATOM     93  O   THR A 351       2.757 -18.082  -6.334  1.00  0.00           O  
ATOM     94  CB  THR A 351       3.624 -18.869  -9.268  1.00  0.00           C  
ATOM     95  OG1 THR A 351       3.239 -17.660  -9.930  1.00  0.00           O  
ATOM     96  CG2 THR A 351       2.386 -19.686  -8.931  1.00  0.00           C  
ATOM     97  H   THR A 351       4.284 -20.042  -6.510  1.00  0.00           H  
ATOM     98  HA  THR A 351       5.330 -18.023  -8.288  1.00  0.00           H  
ATOM     99  HB  THR A 351       4.251 -19.450  -9.930  1.00  0.00           H  
ATOM    100  HG1 THR A 351       2.772 -17.874 -10.742  1.00  0.00           H  
ATOM    101 HG21 THR A 351       2.416 -20.623  -9.467  1.00  0.00           H  
ATOM    102 HG22 THR A 351       1.502 -19.136  -9.218  1.00  0.00           H  
ATOM    103 HG23 THR A 351       2.361 -19.880  -7.868  1.00  0.00           H  
ATOM    104  N   ARG A 352       3.836 -16.319  -7.224  1.00  0.00           N  
ATOM    105  CA  ARG A 352       3.109 -15.334  -6.432  1.00  0.00           C  
ATOM    106  C   ARG A 352       1.634 -15.304  -6.821  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.283 -14.919  -7.937  1.00  0.00           O  
ATOM    108  CB  ARG A 352       3.725 -13.946  -6.614  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.012 -12.856  -5.831  1.00  0.00           C  
ATOM    110  CD  ARG A 352       3.899 -11.635  -5.642  1.00  0.00           C  
ATOM    111  NE  ARG A 352       4.198 -10.975  -6.910  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       4.680  -9.740  -7.000  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       4.915  -9.035  -5.901  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       4.927  -9.208  -8.190  1.00  0.00           N  
ATOM    115  H   ARG A 352       4.517 -16.012  -7.858  1.00  0.00           H  
ATOM    116  HA  ARG A 352       3.189 -15.620  -5.393  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       4.755 -13.976  -6.291  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       3.692 -13.686  -7.662  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       2.123 -12.561  -6.369  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.737 -13.244  -4.861  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       3.393 -10.935  -4.994  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.824 -11.947  -5.182  1.00  0.00           H  
ATOM    123  HE  ARG A 352       4.031 -11.477  -7.734  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       4.731  -9.434  -5.003  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       5.279  -8.106  -5.972  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       4.750  -9.736  -9.020  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       5.289  -8.278  -8.256  1.00  0.00           H  
ATOM    128  N   LYS A 353       0.774 -15.713  -5.895  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.663 -15.732  -6.139  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.394 -14.816  -5.163  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.489 -15.134  -4.701  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -1.203 -17.159  -6.017  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -0.764 -17.869  -4.748  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.309 -19.286  -4.685  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -2.684 -19.326  -4.036  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.764 -18.995  -5.006  1.00  0.00           N  
ATOM    137  H   LYS A 353       1.115 -16.008  -5.024  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.833 -15.377  -7.144  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -2.282 -17.125  -6.031  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -0.859 -17.735  -6.864  1.00  0.00           H  
ATOM    141  HG2 LYS A 353       0.315 -17.908  -4.723  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -1.125 -17.315  -3.893  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.385 -19.678  -5.688  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -0.630 -19.898  -4.107  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -2.854 -20.317  -3.644  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -2.706 -18.610  -3.227  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -4.485 -19.744  -5.007  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -3.369 -18.906  -5.964  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -4.215 -18.095  -4.745  1.00  0.00           H  
ATOM    150  N   GLN A 354      -0.781 -13.677  -4.855  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.375 -12.715  -3.935  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.597 -11.403  -3.942  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.492 -11.318  -4.510  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.414 -13.290  -2.518  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.056 -13.324  -1.837  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.044 -14.202  -0.601  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.007 -14.917  -0.324  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       1.051 -14.153   0.150  1.00  0.00           N  
ATOM    159  H   GLN A 354       0.091 -13.480  -5.256  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.385 -12.522  -4.263  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.080 -12.690  -1.917  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -1.795 -14.300  -2.563  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.674 -13.703  -2.536  1.00  0.00           H  
ATOM    164  HG3 GLN A 354       0.213 -12.318  -1.549  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.779 -13.560  -0.132  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       1.085 -14.710   0.954  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.163 -10.382  -3.308  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.523  -9.073  -3.240  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.252  -8.907  -1.938  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.232  -9.269  -0.866  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.555  -7.936  -3.360  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.855  -6.591  -3.478  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.475  -8.175  -4.548  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.032 -10.511  -2.874  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.165  -8.996  -4.069  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.156  -7.927  -2.462  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.436  -6.318  -2.521  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.067  -6.658  -4.213  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -1.569  -5.840  -3.784  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.450  -8.473  -4.194  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.562  -7.265  -5.123  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.064  -8.956  -5.171  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.457  -8.357  -2.038  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.298  -8.140  -0.868  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.009  -6.793  -0.945  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.867  -6.580  -1.803  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.311  -9.266  -0.730  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.788  -8.089  -2.921  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.663  -8.151   0.006  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.183  -8.904  -0.205  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       2.869 -10.081  -0.175  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.600  -9.613  -1.711  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.648  -5.886  -0.044  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.250  -4.559  -0.010  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.722  -4.639   0.385  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.052  -4.993   1.516  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.496  -3.659   0.971  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.866  -1.884   0.788  1.00  0.00           S  
ATOM    199  H   CYS A 357       1.958  -6.115   0.615  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.178  -4.136  -1.000  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.434  -3.789   0.824  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.751  -3.946   1.981  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.600  -4.307  -0.556  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.036  -4.343  -0.306  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.487  -3.098   0.453  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.514  -3.111   1.133  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.803  -4.455  -1.625  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.666  -3.231  -2.515  1.00  0.00           C  
ATOM    209  CD  GLU A 358       7.812  -3.561  -3.988  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.085  -4.456  -4.469  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.651  -2.925  -4.659  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.275  -4.033  -1.439  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.247  -5.213   0.297  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       8.851  -4.601  -1.407  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.435  -5.312  -2.169  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       6.693  -2.792  -2.355  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.430  -2.517  -2.244  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.713  -2.025   0.331  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.033  -0.773   1.005  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.284  -0.998   2.492  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.274  -0.519   3.045  1.00  0.00           O  
ATOM    222  CB  ILE A 359       5.903   0.261   0.837  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.652   0.538  -0.647  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.250   1.548   1.571  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.331   1.222  -0.918  1.00  0.00           C  
ATOM    226  H   ILE A 359       5.908  -2.077  -0.225  1.00  0.00           H  
ATOM    227  HA  ILE A 359       7.930  -0.372   0.556  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.005  -0.145   1.277  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.438   1.173  -1.026  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.660  -0.398  -1.186  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.180   1.384   2.636  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.256   1.846   1.319  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.560   2.325   1.280  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.239   1.419  -1.977  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       3.521   0.581  -0.601  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.288   2.154  -0.375  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.380  -1.730   3.135  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.503  -2.021   4.558  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.619  -3.524   4.798  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.406  -3.971   5.632  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.300  -1.463   5.320  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.689  -1.913   4.598  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.611  -2.085   2.640  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.400  -1.542   4.919  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.320  -1.837   6.333  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.363  -0.385   5.338  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.829  -4.298   4.061  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.858  -5.742   4.208  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.582  -6.288   4.816  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.520  -6.551   6.017  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.221  -3.886   3.411  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.002  -6.189   3.235  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.689  -6.011   4.843  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.559  -6.459   3.985  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.276  -6.977   4.446  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.592  -7.790   3.352  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.604  -7.406   2.182  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.367  -5.828   4.887  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.922  -5.025   6.051  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.811  -4.396   6.874  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.023  -3.434   6.042  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.605  -2.343   6.872  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.669  -6.231   3.038  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.464  -7.621   5.292  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.222  -5.159   4.052  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.410  -6.235   5.181  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.498  -5.681   6.686  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.559  -4.243   5.665  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.168  -5.176   7.253  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.249  -3.855   7.701  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.606  -2.999   5.280  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.825  -3.985   5.574  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       0.139  -1.672   7.153  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -1.041  -2.740   7.728  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -1.331  -1.831   6.331  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.996  -8.912   3.739  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.305  -9.777   2.790  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.177  -9.427   2.707  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.892  -9.465   3.708  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.450 -11.261   3.173  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.927 -11.632   3.315  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.226 -12.144   2.133  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.712 -11.494   2.029  1.00  0.00           C  
ATOM    284  H   ILE A 363       1.021  -9.165   4.685  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.754  -9.630   1.818  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.046 -11.417   4.119  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.384 -10.990   4.052  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.003 -12.659   3.642  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.296 -12.014   2.192  1.00  0.00           H  
ATOM    290 HG22 ILE A 363       0.116 -11.865   1.148  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.023 -13.177   2.322  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.212 -12.427   1.811  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.038 -11.250   1.221  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.446 -10.710   2.137  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.632  -9.088   1.505  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.030  -8.732   1.290  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.740  -9.796   0.458  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.142 -10.803   0.077  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.131  -7.373   0.593  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.720  -6.221   1.465  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.603  -5.685   2.389  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.451  -5.675   1.361  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.227  -4.624   3.191  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.069  -4.615   2.162  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.958  -4.089   3.078  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.013  -9.076   0.745  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.508  -8.669   2.255  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.493  -7.375  -0.277  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.153  -7.210   0.285  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.595  -6.102   2.479  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.754  -6.086   0.644  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.924  -4.215   3.907  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.077  -4.199   2.071  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.663  -3.261   3.704  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.019  -9.566   0.180  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.812 -10.505  -0.604  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.985 -10.006  -2.036  1.00  0.00           C  
ATOM    318  O   ARG A 365      -6.026 -10.797  -2.979  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.182 -10.714   0.044  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.153 -11.649   1.241  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -8.480 -11.647   1.983  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -8.808 -10.326   2.514  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -8.205  -9.789   3.569  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -7.250 -10.455   4.202  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -8.559  -8.582   3.993  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.440  -8.745   0.512  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.286 -11.447  -0.625  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.563  -9.758   0.371  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.855 -11.128  -0.692  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.947 -12.653   0.898  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -6.372 -11.331   1.916  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.259 -11.953   1.301  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -8.422 -12.350   2.800  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.511  -9.817   2.062  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -6.981 -11.364   3.884  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -6.797 -10.048   4.995  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -9.279  -8.077   3.519  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -8.105  -8.179   4.787  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.088  -8.691  -2.190  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.256  -8.086  -3.507  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.608  -6.706  -3.558  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.160  -6.181  -2.538  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.741  -7.979  -3.856  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.412  -9.335  -3.952  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.965 -10.161  -4.775  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.385  -9.571  -3.205  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.048  -8.112  -1.400  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.771  -8.725  -4.229  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.244  -7.404  -3.092  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.846  -7.477  -4.807  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.562  -6.124  -4.752  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.969  -4.804  -4.936  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.930  -3.704  -4.501  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.508  -2.623  -4.091  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.568  -4.570  -6.405  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.955  -3.188  -6.577  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.606  -5.651  -6.873  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.936  -6.592  -5.527  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.077  -4.751  -4.328  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.459  -4.622  -7.013  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.716  -2.436  -6.428  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.166  -3.051  -5.852  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.549  -3.096  -7.573  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.377  -5.502  -7.918  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -2.695  -5.597  -6.294  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.061  -6.621  -6.739  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.225  -3.987  -4.593  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.247  -3.020  -4.211  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.055  -2.566  -2.767  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.442  -1.458  -2.396  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.641  -3.625  -4.386  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.761  -2.693  -3.982  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.194  -1.685  -4.835  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.385  -2.818  -2.747  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.216  -0.831  -4.470  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.408  -1.969  -2.374  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.820  -0.977  -3.239  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.839  -0.128  -2.871  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.500  -4.866  -4.928  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.153  -2.163  -4.862  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.786  -3.886  -5.423  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.718  -4.517  -3.781  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.719  -1.573  -5.799  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.059  -3.596  -2.071  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.539  -0.054  -5.147  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -12.881  -2.083  -1.410  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.653  -0.628  -2.773  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.453  -3.431  -1.957  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.207  -3.119  -0.553  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.875  -2.395  -0.383  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.725  -1.550   0.502  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.216  -4.399   0.284  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.588  -4.945   0.529  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.696  -4.144   0.713  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.030  -6.222   0.617  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.759  -4.904   0.906  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.382  -6.169   0.852  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.167  -4.298  -2.311  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -8.001  -2.472  -0.213  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.643  -5.159  -0.226  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.762  -4.197   1.244  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.701  -3.165   0.705  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -8.431  -7.117   0.522  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.765  -4.552   1.077  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.912  -2.730  -1.234  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.592  -2.111  -1.177  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.654  -0.653  -1.618  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.883   0.182  -1.146  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.608  -2.881  -2.060  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.301  -2.162  -2.393  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.499  -1.897  -1.128  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.482  -2.975  -3.385  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.091  -3.409  -1.916  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.251  -2.151  -0.153  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.359  -3.801  -1.553  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.108  -3.109  -2.990  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.528  -1.208  -2.849  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.113  -2.757  -0.904  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -1.175  -1.712  -0.306  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.132  -1.033  -1.276  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.572  -4.025  -3.151  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.555  -2.680  -3.323  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.848  -2.796  -4.386  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.579  -0.353  -2.524  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.744   1.006  -3.027  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.885   1.999  -1.877  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.166   2.997  -1.814  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -5.969   1.089  -3.940  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.723   0.456  -5.296  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.578   0.260  -5.704  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -6.801   0.135  -6.003  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.165  -1.062  -2.862  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.863   1.257  -3.598  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.796   0.576  -3.470  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.231   2.126  -4.089  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.682   0.321  -5.615  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.671  -0.276  -6.883  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.814   1.717  -0.970  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.049   2.585   0.177  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.849   2.579   1.119  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.602   3.551   1.834  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.304   2.141   0.931  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.782   3.148   1.965  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -8.225   4.448   1.314  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.268   5.119   2.085  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.536   4.725   2.105  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -10.916   3.668   1.400  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -11.427   5.387   2.832  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.355   0.907  -1.075  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.198   3.590  -0.191  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.101   1.985   0.219  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.095   1.210   1.436  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -8.616   2.726   2.506  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -6.974   3.355   2.651  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -7.371   5.105   1.234  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -8.604   4.230   0.327  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -9.009   5.902   2.614  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -10.247   3.166   0.852  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -11.871   3.372   1.417  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -11.144   6.184   3.365  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -12.381   5.089   2.846  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.105   1.478   1.114  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.929   1.345   1.968  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.792   2.230   1.468  1.00  0.00           C  
ATOM    465  O   HIS A 373      -0.975   2.712   2.253  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.472  -0.113   2.018  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.166  -0.307   2.725  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.060  -0.414   4.096  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.094  -0.415   2.242  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.208  -0.577   4.426  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.930  -0.582   3.320  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.352   0.737   0.522  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.205   1.661   2.962  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.218  -0.700   2.534  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.363  -0.485   1.009  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.804  -0.374   4.732  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.389  -0.377   1.203  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.591  -0.688   5.429  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.744   2.440   0.157  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.708   3.267  -0.449  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.826   4.715   0.017  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.177   5.365   0.317  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.802   3.202  -1.975  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.450   1.841  -2.549  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.011   1.946  -3.993  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.318   0.685  -4.777  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.753   0.636  -5.173  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.424   2.028  -0.418  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.250   2.878  -0.139  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.811   3.445  -2.273  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.126   3.933  -2.397  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.344   1.406  -1.960  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -1.323   1.205  -2.505  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.484   2.785  -4.460  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       1.081   2.102  -4.010  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.293   0.659  -5.666  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -0.093  -0.174  -4.162  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.855   0.148  -6.085  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.131   1.600  -5.262  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -2.304   0.125  -4.454  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.055   5.214   0.076  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.304   6.585   0.508  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.763   6.820   1.915  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.338   7.925   2.250  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.803   6.889   0.468  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.440   6.942  -0.921  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -5.923   7.262  -0.815  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -3.732   7.967  -1.794  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.814   4.648  -0.175  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.793   7.246  -0.176  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.310   6.124   1.036  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.958   7.848   0.941  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.341   5.974  -1.392  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.160   8.091  -1.465  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.163   7.524   0.204  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.500   6.397  -1.110  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.449   8.818  -1.192  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.397   8.288  -2.583  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -2.848   7.522  -2.227  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.781   5.772   2.733  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.294   5.865   4.104  1.00  0.00           C  
ATOM    522  C   SER A 376       0.217   6.074   4.130  1.00  0.00           C  
ATOM    523  O   SER A 376       0.744   6.769   5.000  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.659   4.600   4.884  1.00  0.00           C  
ATOM    525  OG  SER A 376      -2.864   4.033   4.400  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.133   4.917   2.406  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.771   6.714   4.569  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -0.867   3.874   4.779  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.785   4.848   5.928  1.00  0.00           H  
ATOM    530  HG  SER A 376      -3.597   4.324   4.948  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.909   5.466   3.172  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.360   5.585   3.084  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.771   7.029   2.811  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.949   7.855   2.415  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.903   4.672   1.984  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.161   3.270   2.443  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.749   2.971   3.654  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.905   2.082   1.847  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.846   1.659   3.782  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.340   1.097   2.699  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.433   4.926   2.508  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.776   5.279   4.032  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.188   4.629   1.176  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.833   5.078   1.614  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       4.053   3.622   4.319  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.444   1.935   0.880  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.266   1.136   4.627  1.00  0.00           H  
ATOM    548  N   SER A 378       4.049   7.327   3.026  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.568   8.672   2.808  1.00  0.00           C  
ATOM    550  C   SER A 378       5.445   8.720   1.560  1.00  0.00           C  
ATOM    551  O   SER A 378       5.259   9.569   0.690  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.368   9.136   4.026  1.00  0.00           C  
ATOM    553  OG  SER A 378       6.250  10.192   3.684  1.00  0.00           O  
ATOM    554  H   SER A 378       4.656   6.625   3.342  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.726   9.333   2.668  1.00  0.00           H  
ATOM    556  HB2 SER A 378       4.689   9.484   4.789  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.948   8.309   4.410  1.00  0.00           H  
ATOM    558  HG  SER A 378       7.092   9.827   3.401  1.00  0.00           H  
ATOM    559  N   GLY A 379       6.402   7.800   1.481  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.294   7.754   0.338  1.00  0.00           C  
ATOM    561  C   GLY A 379       8.626   8.423   0.614  1.00  0.00           C  
ATOM    562  O   GLY A 379       8.891   9.518   0.120  1.00  0.00           O  
ATOM    563  H   GLY A 379       6.503   7.148   2.206  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.469   6.722   0.073  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       6.820   8.253  -0.494  1.00  0.00           H  
ATOM    566  N   GLU A 380       9.465   7.763   1.407  1.00  0.00           N  
ATOM    567  CA  GLU A 380      10.775   8.303   1.750  1.00  0.00           C  
ATOM    568  C   GLU A 380      11.615   8.530   0.496  1.00  0.00           C  
ATOM    569  O   GLU A 380      11.945   7.588  -0.224  1.00  0.00           O  
ATOM    570  CB  GLU A 380      11.508   7.356   2.703  1.00  0.00           C  
ATOM    571  CG  GLU A 380      10.870   7.264   4.079  1.00  0.00           C  
ATOM    572  CD  GLU A 380      10.882   8.589   4.817  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      11.966   9.003   5.277  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       9.805   9.212   4.932  1.00  0.00           O  
ATOM    575  H   GLU A 380       9.195   6.893   1.770  1.00  0.00           H  
ATOM    576  HA  GLU A 380      10.624   9.250   2.244  1.00  0.00           H  
ATOM    577  HB2 GLU A 380      11.522   6.367   2.268  1.00  0.00           H  
ATOM    578  HB3 GLU A 380      12.524   7.701   2.822  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       9.846   6.941   3.966  1.00  0.00           H  
ATOM    580  HG3 GLU A 380      11.413   6.537   4.665  1.00  0.00           H  
ATOM    581  N   LYS A 381      11.957   9.788   0.241  1.00  0.00           N  
ATOM    582  CA  LYS A 381      12.758  10.143  -0.925  1.00  0.00           C  
ATOM    583  C   LYS A 381      13.842  11.150  -0.554  1.00  0.00           C  
ATOM    584  O   LYS A 381      13.800  12.316  -0.948  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.866  10.719  -2.027  1.00  0.00           C  
ATOM    586  CG  LYS A 381      10.875   9.717  -2.594  1.00  0.00           C  
ATOM    587  CD  LYS A 381      11.559   8.712  -3.505  1.00  0.00           C  
ATOM    588  CE  LYS A 381      10.827   7.379  -3.513  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      11.681   6.280  -4.043  1.00  0.00           N  
ATOM    590  H   LYS A 381      11.663  10.497   0.852  1.00  0.00           H  
ATOM    591  HA  LYS A 381      13.229   9.242  -1.289  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      11.312  11.554  -1.624  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      12.493  11.070  -2.834  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      10.407   9.187  -1.778  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      10.123  10.249  -3.159  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      11.578   9.105  -4.511  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      12.571   8.555  -3.159  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      10.532   7.139  -2.503  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       9.947   7.470  -4.133  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      12.246   5.864  -3.276  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      12.324   6.648  -4.773  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      11.087   5.537  -4.464  1.00  0.00           H  
ATOM    603  N   PRO A 382      14.837  10.692   0.220  1.00  0.00           N  
ATOM    604  CA  PRO A 382      15.952  11.537   0.659  1.00  0.00           C  
ATOM    605  C   PRO A 382      16.884  11.909  -0.489  1.00  0.00           C  
ATOM    606  O   PRO A 382      17.242  13.074  -0.658  1.00  0.00           O  
ATOM    607  CB  PRO A 382      16.682  10.659   1.678  1.00  0.00           C  
ATOM    608  CG  PRO A 382      16.346   9.262   1.285  1.00  0.00           C  
ATOM    609  CD  PRO A 382      14.951   9.314   0.726  1.00  0.00           C  
ATOM    610  HA  PRO A 382      15.601  12.437   1.142  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      17.746  10.842   1.618  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      16.328  10.885   2.672  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      17.039   8.915   0.534  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      16.378   8.619   2.152  1.00  0.00           H  
ATOM    615  HD2 PRO A 382      14.839   8.598  -0.075  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      14.225   9.128   1.504  1.00  0.00           H  
ATOM    617  N   TYR A 383      17.273  10.911  -1.276  1.00  0.00           N  
ATOM    618  CA  TYR A 383      18.165  11.134  -2.407  1.00  0.00           C  
ATOM    619  C   TYR A 383      17.393  11.650  -3.617  1.00  0.00           C  
ATOM    620  O   TYR A 383      16.296  11.178  -3.915  1.00  0.00           O  
ATOM    621  CB  TYR A 383      18.896   9.840  -2.769  1.00  0.00           C  
ATOM    622  CG  TYR A 383      20.103  10.054  -3.654  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      21.305  10.508  -3.125  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      20.042   9.802  -5.019  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      22.411  10.706  -3.930  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      21.143   9.995  -5.831  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      22.325  10.447  -5.282  1.00  0.00           C  
ATOM    628  OH  TYR A 383      23.423  10.642  -6.088  1.00  0.00           O  
ATOM    629  H   TYR A 383      16.953  10.004  -1.091  1.00  0.00           H  
ATOM    630  HA  TYR A 383      18.893  11.877  -2.115  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      19.231   9.358  -1.864  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      18.215   9.183  -3.290  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      21.370  10.710  -2.066  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      19.115   9.448  -5.446  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      23.336  11.060  -3.501  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      21.076   9.793  -6.890  1.00  0.00           H  
ATOM    637  HH  TYR A 383      24.195  10.806  -5.542  1.00  0.00           H  
ATOM    638  N   SER A 384      17.975  12.623  -4.312  1.00  0.00           N  
ATOM    639  CA  SER A 384      17.342  13.207  -5.488  1.00  0.00           C  
ATOM    640  C   SER A 384      18.173  12.943  -6.740  1.00  0.00           C  
ATOM    641  O   SER A 384      19.211  13.570  -6.953  1.00  0.00           O  
ATOM    642  CB  SER A 384      17.151  14.713  -5.296  1.00  0.00           C  
ATOM    643  OG  SER A 384      16.910  15.358  -6.534  1.00  0.00           O  
ATOM    644  H   SER A 384      18.851  12.957  -4.024  1.00  0.00           H  
ATOM    645  HA  SER A 384      16.374  12.743  -5.608  1.00  0.00           H  
ATOM    646  HB2 SER A 384      16.309  14.886  -4.644  1.00  0.00           H  
ATOM    647  HB3 SER A 384      18.043  15.132  -4.853  1.00  0.00           H  
ATOM    648  HG  SER A 384      16.603  16.254  -6.374  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL       9
ATOM     66  N   ARG A 350       3.390 -14.948 -13.569  1.00  0.00           N  
ATOM     67  CA  ARG A 350       2.815 -14.503 -12.305  1.00  0.00           C  
ATOM     68  C   ARG A 350       3.745 -14.831 -11.140  1.00  0.00           C  
ATOM     69  O   ARG A 350       3.511 -15.782 -10.393  1.00  0.00           O  
ATOM     70  CB  ARG A 350       1.450 -15.158 -12.082  1.00  0.00           C  
ATOM     71  CG  ARG A 350       0.294 -14.375 -12.683  1.00  0.00           C  
ATOM     72  CD  ARG A 350       0.162 -14.635 -14.175  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -0.778 -13.715 -14.810  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -0.888 -13.568 -16.126  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -0.120 -14.277 -16.942  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -1.767 -12.710 -16.628  1.00  0.00           N  
ATOM     77  H   ARG A 350       3.031 -15.752 -14.000  1.00  0.00           H  
ATOM     78  HA  ARG A 350       2.687 -13.433 -12.358  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       1.459 -16.142 -12.526  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       1.279 -15.252 -11.020  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -0.622 -14.672 -12.195  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       0.464 -13.321 -12.524  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       1.132 -14.518 -14.635  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -0.185 -15.647 -14.321  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -1.355 -13.181 -14.226  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       0.542 -14.925 -16.566  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -0.205 -14.165 -17.932  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -2.347 -12.174 -16.016  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -1.848 -12.600 -17.618  1.00  0.00           H  
ATOM     90  N   THR A 351       4.801 -14.037 -10.991  1.00  0.00           N  
ATOM     91  CA  THR A 351       5.766 -14.243  -9.919  1.00  0.00           C  
ATOM     92  C   THR A 351       5.075 -14.310  -8.562  1.00  0.00           C  
ATOM     93  O   THR A 351       5.557 -14.971  -7.642  1.00  0.00           O  
ATOM     94  CB  THR A 351       6.821 -13.121  -9.890  1.00  0.00           C  
ATOM     95  OG1 THR A 351       7.644 -13.252  -8.725  1.00  0.00           O  
ATOM     96  CG2 THR A 351       6.156 -11.753  -9.895  1.00  0.00           C  
ATOM     97  H   THR A 351       4.932 -13.295 -11.618  1.00  0.00           H  
ATOM     98  HA  THR A 351       6.272 -15.180 -10.101  1.00  0.00           H  
ATOM     99  HB  THR A 351       7.441 -13.207 -10.771  1.00  0.00           H  
ATOM    100  HG1 THR A 351       7.960 -14.157  -8.657  1.00  0.00           H  
ATOM    101 HG21 THR A 351       6.913 -10.985  -9.844  1.00  0.00           H  
ATOM    102 HG22 THR A 351       5.500 -11.668  -9.042  1.00  0.00           H  
ATOM    103 HG23 THR A 351       5.584 -11.634 -10.804  1.00  0.00           H  
ATOM    104  N   ARG A 352       3.944 -13.623  -8.444  1.00  0.00           N  
ATOM    105  CA  ARG A 352       3.187 -13.605  -7.198  1.00  0.00           C  
ATOM    106  C   ARG A 352       1.689 -13.516  -7.474  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.252 -12.782  -8.360  1.00  0.00           O  
ATOM    108  CB  ARG A 352       3.627 -12.427  -6.326  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.216 -11.073  -6.880  1.00  0.00           C  
ATOM    110  CD  ARG A 352       3.848  -9.935  -6.094  1.00  0.00           C  
ATOM    111  NE  ARG A 352       5.236  -9.704  -6.485  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       5.591  -9.113  -7.620  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       4.664  -8.696  -8.472  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       6.875  -8.939  -7.906  1.00  0.00           N  
ATOM    115  H   ARG A 352       3.610 -13.115  -9.213  1.00  0.00           H  
ATOM    116  HA  ARG A 352       3.390 -14.526  -6.673  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       3.190 -12.538  -5.345  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       4.702 -12.444  -6.237  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       3.533 -11.004  -7.910  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.141 -10.984  -6.825  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       3.279  -9.034  -6.270  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       3.815 -10.180  -5.042  1.00  0.00           H  
ATOM    123  HE  ARG A 352       5.936 -10.005  -5.870  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       3.696  -8.825  -8.259  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       4.934  -8.250  -9.326  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       7.576  -9.252  -7.266  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       7.141  -8.495  -8.760  1.00  0.00           H  
ATOM    128  N   LYS A 353       0.906 -14.269  -6.708  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.543 -14.276  -6.868  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.179 -13.114  -6.113  1.00  0.00           C  
ATOM    131  O   LYS A 353      -1.694 -12.175  -6.720  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -1.125 -15.601  -6.371  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -0.914 -16.758  -7.332  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.135 -18.097  -6.650  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -0.392 -19.216  -7.365  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -0.169 -20.390  -6.476  1.00  0.00           N  
ATOM    137  H   LYS A 353       1.314 -14.834  -6.018  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.762 -14.169  -7.920  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -0.661 -15.853  -5.429  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.188 -15.478  -6.217  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -1.610 -16.664  -8.152  1.00  0.00           H  
ATOM    142  HG3 LYS A 353       0.098 -16.719  -7.710  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -0.777 -18.037  -5.632  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -2.192 -18.321  -6.650  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -0.974 -19.527  -8.219  1.00  0.00           H  
ATOM    146  HE3 LYS A 353       0.564 -18.840  -7.698  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       0.649 -20.939  -6.808  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -1.009 -21.004  -6.478  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       0.012 -20.072  -5.503  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.138 -13.183  -4.786  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.710 -12.135  -3.949  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.809 -10.905  -3.925  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.268 -10.900  -4.521  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.927 -12.651  -2.525  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.641 -12.786  -1.725  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.834 -13.564  -0.439  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.903 -13.524   0.170  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.204 -14.278  -0.017  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.714 -13.956  -4.360  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.665 -11.858  -4.370  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.581 -11.969  -2.003  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.398 -13.622  -2.575  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.092 -13.298  -2.331  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.279 -11.799  -1.481  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.025 -14.261  -0.553  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.107 -14.790   0.812  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.258  -9.862  -3.233  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.491  -8.626  -3.130  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.418  -8.643  -1.907  1.00  0.00           C  
ATOM    170  O   VAL A 355       0.002  -9.034  -0.817  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.417  -7.397  -3.052  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.607  -6.112  -3.139  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.467  -7.451  -4.150  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.124  -9.926  -2.779  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.117  -8.536  -4.018  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.923  -7.413  -2.098  1.00  0.00           H  
ATOM    177 HG11 VAL A 355       0.161  -6.222  -3.891  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -1.259  -5.293  -3.406  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.147  -5.911  -2.183  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.793  -6.449  -4.387  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.043  -7.909  -5.031  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.313  -8.034  -3.813  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.662  -8.215  -2.095  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.630  -8.178  -1.006  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.388  -6.855  -0.989  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.352  -6.670  -1.732  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.602  -9.343  -1.124  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.935  -7.915  -2.987  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.091  -8.284  -0.076  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.474  -9.822  -2.083  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.614  -8.976  -1.037  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.407 -10.055  -0.336  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.944  -5.936  -0.138  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.579  -4.628  -0.024  1.00  0.00           C  
ATOM    195  C   CYS A 357       5.000  -4.758   0.517  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.205  -5.177   1.655  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.756  -3.716   0.887  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.232  -1.959   0.807  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.171  -6.142   0.429  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.621  -4.193  -1.011  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.715  -3.786   0.609  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.873  -4.042   1.910  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.977  -4.396  -0.309  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.378  -4.473   0.087  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.799  -3.218   0.847  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.757  -3.241   1.621  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.269  -4.660  -1.143  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.780  -5.743  -2.090  1.00  0.00           C  
ATOM    209  CD  GLU A 358       6.821  -5.212  -3.138  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       6.504  -4.005  -3.096  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       6.387  -6.005  -4.000  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.750  -4.070  -1.205  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.493  -5.328   0.736  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       8.313  -3.728  -1.687  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       9.265  -4.922  -0.815  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       8.632  -6.177  -2.591  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       7.275  -6.506  -1.515  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.077  -2.126   0.620  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.375  -0.863   1.283  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.478  -1.046   2.793  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.395  -0.528   3.431  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.302   0.199   0.977  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.200   0.433  -0.531  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.623   1.499   1.700  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.931   1.143  -0.948  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.326  -2.172  -0.008  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.323  -0.506   0.909  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.354  -0.163   1.343  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.036   1.034  -0.853  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.230  -0.520  -1.039  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.575   1.339   2.767  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.616   1.824   1.431  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.907   2.255   1.417  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.077   0.528  -0.702  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.856   2.085  -0.425  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.950   1.322  -2.012  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.531  -1.787   3.360  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.515  -2.040   4.795  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.530  -3.538   5.084  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.175  -3.993   6.027  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.281  -1.399   5.434  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.709  -1.854   4.633  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.825  -2.173   2.799  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.401  -1.595   5.221  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.221  -1.704   6.468  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.376  -0.325   5.385  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.815  -4.301   4.262  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.759  -5.739   4.445  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.376  -6.222   4.834  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.191  -6.806   5.902  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.320  -3.883   3.526  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.050  -6.220   3.523  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.457  -6.019   5.221  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.400  -5.975   3.967  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.025  -6.387   4.224  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.533  -7.345   3.144  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.069  -7.374   2.036  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.108  -5.164   4.292  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.161  -4.438   5.625  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.096  -4.948   6.581  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.534  -6.232   7.270  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.058  -6.361   8.630  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.609  -5.505   3.132  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.004  -6.896   5.176  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.395  -4.470   3.516  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.090  -5.482   4.120  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.133  -4.592   6.071  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.004  -3.382   5.456  1.00  0.00           H  
ATOM    269  HD2 LYS A 362      -0.091  -4.196   7.333  1.00  0.00           H  
ATOM    270  HD3 LYS A 362      -0.812  -5.139   6.026  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.221  -7.072   6.669  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       1.611  -6.230   7.353  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       0.590  -6.883   9.254  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -0.962  -6.874   8.578  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -0.230  -5.420   9.036  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.509  -8.126   3.473  1.00  0.00           N  
ATOM    277  CA  ILE A 363      -0.057  -9.082   2.530  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.560  -8.879   2.376  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.283  -8.737   3.362  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.211 -10.533   2.971  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.694 -10.725   3.296  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.228 -11.506   1.886  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.604 -10.541   2.102  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.124  -8.056   4.372  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.418  -8.924   1.572  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.373 -10.731   3.856  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       1.986 -10.009   4.048  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.845 -11.724   3.678  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.259 -11.785   2.050  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.134 -11.034   0.920  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.394 -12.387   1.919  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.631 -10.497   2.436  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.482 -11.373   1.425  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.351  -9.622   1.594  1.00  0.00           H  
ATOM    295  N   PHE A 364      -2.025  -8.867   1.131  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.443  -8.683   0.846  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.892  -9.591  -0.294  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.125  -9.877  -1.214  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.728  -7.222   0.492  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -3.185  -6.245   1.495  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.821  -6.056   2.712  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -2.039  -5.515   1.222  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.324  -5.157   3.637  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.537  -4.615   2.143  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -2.180  -4.437   3.353  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.399  -8.986   0.385  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.996  -8.943   1.736  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -3.281  -6.997  -0.464  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.796  -7.076   0.429  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.715  -6.619   2.936  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.535  -5.655   0.276  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.828  -5.020   4.582  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.643  -4.054   1.918  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.790  -3.734   4.073  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.141 -10.043  -0.227  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.692 -10.920  -1.253  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.796 -10.194  -2.591  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.255 -10.648  -3.599  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.070 -11.432  -0.829  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.704 -12.379  -1.835  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -8.675 -13.337  -1.164  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.806 -12.637  -0.561  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -10.824 -12.148  -1.259  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -10.853 -12.281  -2.578  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -11.817 -11.523  -0.639  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.704  -9.780   0.530  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.024 -11.761  -1.364  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -6.973 -11.954   0.112  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.729 -10.588  -0.697  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -8.240 -11.799  -2.573  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -6.925 -12.949  -2.319  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.046 -14.030  -1.904  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -8.148 -13.881  -0.394  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.805 -12.527   0.413  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -10.107 -12.752  -3.048  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -11.621 -11.913  -3.102  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -11.799 -11.421   0.355  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -12.582 -11.155  -1.165  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.497  -9.065  -2.592  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.672  -8.276  -3.805  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.927  -6.948  -3.703  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.367  -6.618  -2.657  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.158  -8.022  -4.064  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.467  -7.843  -5.537  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.710  -8.382  -6.372  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.466  -7.166  -5.856  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.904  -8.755  -1.756  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.264  -8.840  -4.630  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.729  -8.862  -3.695  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.460  -7.128  -3.540  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.924  -6.191  -4.795  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.248  -4.900  -4.828  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.108  -3.813  -4.192  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.594  -2.801  -3.714  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.900  -4.485  -6.270  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.089  -3.198  -6.275  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.148  -5.602  -6.978  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.388  -6.509  -5.598  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.328  -4.990  -4.270  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.822  -4.306  -6.804  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.741  -2.362  -6.067  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.320  -3.254  -5.519  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.632  -3.065  -7.245  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.765  -6.487  -7.014  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.905  -5.290  -7.983  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.237  -5.821  -6.440  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.418  -4.030  -4.190  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.351  -3.068  -3.614  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.941  -2.696  -2.192  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.194  -1.583  -1.731  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.770  -3.637  -3.616  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.841  -2.596  -3.382  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.172  -2.187  -2.097  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.521  -2.019  -4.449  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.151  -1.237  -1.879  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.500  -1.067  -4.240  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.811  -0.679  -2.954  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.785   0.269  -2.741  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.768  -4.855  -4.586  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.330  -2.178  -4.226  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.963  -4.102  -4.570  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.853  -4.380  -2.836  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.653  -2.626  -1.257  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.274  -2.325  -5.455  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.395  -0.933  -0.872  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.017  -0.630  -5.082  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -13.485   1.117  -3.077  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.307  -3.638  -1.501  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.861  -3.411  -0.131  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.565  -2.606  -0.108  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.338  -1.802   0.798  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.659  -4.745   0.590  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -7.940  -5.415   0.980  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.936  -4.779   1.689  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.385  -6.673   0.754  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.939  -5.617   1.885  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.629  -6.774   1.326  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.135  -4.506  -1.922  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.628  -2.850   0.379  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.117  -5.418  -0.058  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.083  -4.578   1.489  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -8.912  -3.852   2.005  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -7.860  -7.454   0.222  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.855  -5.396   2.411  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.719  -2.827  -1.108  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.446  -2.122  -1.202  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.653  -0.682  -1.661  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.848   0.198  -1.361  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.509  -2.848  -2.169  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.220  -2.111  -2.535  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.306  -2.002  -1.325  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.509  -2.817  -3.681  1.00  0.00           C  
ATOM    413  H   LEU A 370      -4.956  -3.479  -1.799  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -2.999  -2.112  -0.219  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.235  -3.790  -1.720  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.056  -3.032  -3.083  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.465  -1.109  -2.859  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.171  -1.033  -1.320  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.448  -2.774  -1.372  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.887  -2.122  -0.422  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -1.227  -3.382  -4.256  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.240  -3.485  -3.282  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.035  -2.083  -4.316  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.740  -0.450  -2.390  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.055   0.884  -2.890  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.068   1.902  -1.753  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.287   2.852  -1.748  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.409   0.879  -3.601  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.321   0.322  -5.009  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -6.843  -0.755  -5.297  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -5.657   1.057  -5.894  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.345  -1.192  -2.597  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.288   1.162  -3.597  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.102   0.271  -3.037  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.785   1.889  -3.655  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -5.267   1.904  -5.594  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -5.585   0.721  -6.812  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.962   1.694  -0.791  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.078   2.593   0.351  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.812   2.556   1.202  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.404   3.570   1.770  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.291   2.215   1.203  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.644   3.254   2.254  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.097   3.136   2.688  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.453   4.137   3.689  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.672   4.266   4.199  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.648   3.460   3.804  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.918   5.202   5.107  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.558   0.918  -0.851  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.214   3.595  -0.028  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.145   2.084   0.556  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.084   1.282   1.706  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.010   3.111   3.116  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.480   4.239   1.842  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.729   3.266   1.822  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.255   2.152   3.104  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.747   4.743   3.996  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.466   2.754   3.121  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.566   3.559   4.190  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.185   5.811   5.408  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.836   5.298   5.490  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.196   1.382   1.287  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.977   1.213   2.070  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.850   2.078   1.513  1.00  0.00           C  
ATOM    465  O   HIS A 373      -0.960   2.506   2.249  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.551  -0.255   2.079  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.210  -0.486   2.705  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.017  -0.549   4.069  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.008  -0.671   2.145  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.262  -0.761   4.321  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.906  -0.840   3.171  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.570   0.611   0.812  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.187   1.524   3.082  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.278  -0.831   2.632  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.510  -0.618   1.062  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.714  -0.451   4.751  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.234  -0.684   1.088  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.707  -0.855   5.301  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.894   2.332   0.210  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.878   3.147  -0.446  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.993   4.607  -0.020  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.014   5.295   0.152  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -1.011   3.036  -1.967  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.479   1.730  -2.530  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -1.237   1.312  -3.780  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.041   2.311  -4.910  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -2.058   3.398  -4.872  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.629   1.963  -0.324  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.089   2.772  -0.150  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -2.054   3.121  -2.233  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.465   3.850  -2.424  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.564   1.854  -2.780  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.583   0.957  -1.782  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.878   0.346  -4.102  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -2.290   1.247  -3.547  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -0.057   2.747  -4.822  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.120   1.789  -5.852  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -2.508   3.500  -5.804  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -1.607   4.300  -4.616  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -2.790   3.178  -4.167  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.225   5.074   0.150  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.471   6.453   0.558  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.724   6.781   1.846  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.281   7.912   2.048  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.970   6.689   0.750  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.785   6.905  -0.526  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.221   6.447  -0.327  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.742   8.368  -0.944  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.988   4.478  -0.003  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.111   7.100  -0.228  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.377   5.829   1.260  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.089   7.564   1.372  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.355   6.316  -1.324  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.237   5.584   0.321  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.652   6.188  -1.282  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.794   7.245   0.122  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -5.146   8.980  -0.152  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -5.330   8.502  -1.840  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.720   8.657  -1.138  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.586   5.784   2.714  1.00  0.00           N  
ATOM    521  CA  SER A 376      -0.893   5.967   3.984  1.00  0.00           C  
ATOM    522  C   SER A 376       0.595   6.217   3.761  1.00  0.00           C  
ATOM    523  O   SER A 376       1.190   7.095   4.387  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.087   4.740   4.877  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.082   4.670   5.874  1.00  0.00           O  
ATOM    526  H   SER A 376      -1.961   4.905   2.496  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.321   6.829   4.474  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.051   4.797   5.358  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.039   3.846   4.271  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.493   4.588   6.738  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.191   5.438   2.863  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.610   5.574   2.555  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.915   6.962   1.998  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.006   7.755   1.751  1.00  0.00           O  
ATOM    535  CB  HIS A 377       3.041   4.504   1.552  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.270   3.160   2.172  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.867   2.991   3.403  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.977   1.917   1.724  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.933   1.702   3.685  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.400   1.028   2.683  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.664   4.757   2.397  1.00  0.00           H  
ATOM    542  HA  HIS A 377       3.163   5.439   3.472  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.273   4.395   0.800  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.961   4.813   1.078  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       4.196   3.709   3.983  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.500   1.668   0.786  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.352   1.272   4.583  1.00  0.00           H  
ATOM    548  N   SER A 378       4.198   7.248   1.803  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.622   8.541   1.280  1.00  0.00           C  
ATOM    550  C   SER A 378       5.509   8.365   0.051  1.00  0.00           C  
ATOM    551  O   SER A 378       5.192   8.855  -1.032  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.372   9.329   2.355  1.00  0.00           C  
ATOM    553  OG  SER A 378       5.414  10.710   2.040  1.00  0.00           O  
ATOM    554  H   SER A 378       4.876   6.573   2.020  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.737   9.090   0.995  1.00  0.00           H  
ATOM    556  HB2 SER A 378       4.873   9.204   3.304  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.384   8.958   2.429  1.00  0.00           H  
ATOM    558  HG  SER A 378       5.678  11.208   2.817  1.00  0.00           H  
ATOM    559  N   GLY A 379       6.623   7.662   0.228  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.539   7.433  -0.874  1.00  0.00           C  
ATOM    561  C   GLY A 379       8.899   6.953  -0.407  1.00  0.00           C  
ATOM    562  O   GLY A 379       9.003   5.936   0.278  1.00  0.00           O  
ATOM    563  H   GLY A 379       6.824   7.295   1.115  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.114   6.692  -1.534  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.665   8.357  -1.420  1.00  0.00           H  
ATOM    566  N   GLU A 380       9.944   7.685  -0.780  1.00  0.00           N  
ATOM    567  CA  GLU A 380      11.304   7.325  -0.397  1.00  0.00           C  
ATOM    568  C   GLU A 380      11.839   8.277   0.670  1.00  0.00           C  
ATOM    569  O   GLU A 380      12.994   8.699   0.619  1.00  0.00           O  
ATOM    570  CB  GLU A 380      12.224   7.343  -1.619  1.00  0.00           C  
ATOM    571  CG  GLU A 380      12.138   8.626  -2.427  1.00  0.00           C  
ATOM    572  CD  GLU A 380      13.153   8.677  -3.553  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      13.194   7.724  -4.359  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      13.906   9.670  -3.627  1.00  0.00           O  
ATOM    575  H   GLU A 380       9.797   8.485  -1.326  1.00  0.00           H  
ATOM    576  HA  GLU A 380      11.281   6.325   0.010  1.00  0.00           H  
ATOM    577  HB2 GLU A 380      13.245   7.217  -1.289  1.00  0.00           H  
ATOM    578  HB3 GLU A 380      11.960   6.518  -2.264  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      11.148   8.703  -2.853  1.00  0.00           H  
ATOM    580  HG3 GLU A 380      12.311   9.464  -1.768  1.00  0.00           H  
ATOM    581  N   LYS A 381      10.989   8.612   1.635  1.00  0.00           N  
ATOM    582  CA  LYS A 381      11.374   9.513   2.715  1.00  0.00           C  
ATOM    583  C   LYS A 381      10.936   8.959   4.067  1.00  0.00           C  
ATOM    584  O   LYS A 381      10.021   9.474   4.709  1.00  0.00           O  
ATOM    585  CB  LYS A 381      10.759  10.897   2.495  1.00  0.00           C  
ATOM    586  CG  LYS A 381      11.323  11.966   3.415  1.00  0.00           C  
ATOM    587  CD  LYS A 381      11.167  13.354   2.818  1.00  0.00           C  
ATOM    588  CE  LYS A 381       9.805  13.950   3.140  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       8.739  13.407   2.254  1.00  0.00           N  
ATOM    590  H   LYS A 381      10.081   8.243   1.621  1.00  0.00           H  
ATOM    591  HA  LYS A 381      12.450   9.601   2.706  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      10.938  11.199   1.474  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       9.693  10.834   2.662  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      10.799  11.930   4.358  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      12.374  11.770   3.577  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      11.934  13.999   3.221  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      11.277  13.289   1.744  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       9.560  13.720   4.166  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       9.856  15.021   3.013  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       9.115  13.245   1.298  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       7.947  14.079   2.194  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       8.384  12.505   2.632  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.606   7.885   4.513  1.00  0.00           N  
ATOM    604  CA  PRO A 382      11.304   7.240   5.794  1.00  0.00           C  
ATOM    605  C   PRO A 382      11.702   8.104   6.986  1.00  0.00           C  
ATOM    606  O   PRO A 382      12.341   9.144   6.825  1.00  0.00           O  
ATOM    607  CB  PRO A 382      12.147   5.963   5.755  1.00  0.00           C  
ATOM    608  CG  PRO A 382      13.271   6.279   4.830  1.00  0.00           C  
ATOM    609  CD  PRO A 382      12.708   7.219   3.800  1.00  0.00           C  
ATOM    610  HA  PRO A 382      10.258   6.981   5.871  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      12.504   5.734   6.749  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      11.549   5.144   5.384  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      14.072   6.756   5.375  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      13.623   5.374   4.358  1.00  0.00           H  
ATOM    615  HD2 PRO A 382      13.457   7.934   3.493  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      12.338   6.667   2.948  1.00  0.00           H  
ATOM    617  N   TYR A 383      11.320   7.668   8.181  1.00  0.00           N  
ATOM    618  CA  TYR A 383      11.635   8.403   9.400  1.00  0.00           C  
ATOM    619  C   TYR A 383      13.120   8.293   9.734  1.00  0.00           C  
ATOM    620  O   TYR A 383      13.793   7.349   9.318  1.00  0.00           O  
ATOM    621  CB  TYR A 383      10.798   7.878  10.568  1.00  0.00           C  
ATOM    622  CG  TYR A 383      11.216   6.505  11.043  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      10.661   5.358  10.490  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      12.166   6.355  12.046  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      11.039   4.102  10.923  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      12.551   5.103  12.484  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      11.984   3.979  11.919  1.00  0.00           C  
ATOM    628  OH  TYR A 383      12.365   2.730  12.352  1.00  0.00           O  
ATOM    629  H   TYR A 383      10.813   6.832   8.245  1.00  0.00           H  
ATOM    630  HA  TYR A 383      11.392   9.442   9.233  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      10.888   8.559  11.400  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       9.763   7.824  10.263  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       9.921   5.457   9.709  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      12.608   7.238  12.486  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      10.596   3.222  10.480  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      13.291   5.007  13.264  1.00  0.00           H  
ATOM    637  HH  TYR A 383      11.583   2.202  12.532  1.00  0.00           H  
ATOM    638  N   SER A 384      13.623   9.264  10.489  1.00  0.00           N  
ATOM    639  CA  SER A 384      15.029   9.279  10.877  1.00  0.00           C  
ATOM    640  C   SER A 384      15.175   9.151  12.391  1.00  0.00           C  
ATOM    641  O   SER A 384      15.949   8.330  12.883  1.00  0.00           O  
ATOM    642  CB  SER A 384      15.699  10.568  10.397  1.00  0.00           C  
ATOM    643  OG  SER A 384      15.438  10.796   9.022  1.00  0.00           O  
ATOM    644  H   SER A 384      13.036   9.989  10.789  1.00  0.00           H  
ATOM    645  HA  SER A 384      15.512   8.436  10.408  1.00  0.00           H  
ATOM    646  HB2 SER A 384      15.319  11.402  10.966  1.00  0.00           H  
ATOM    647  HB3 SER A 384      16.767  10.490  10.540  1.00  0.00           H  
ATOM    648  HG  SER A 384      15.765  10.055   8.507  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      10
ATOM     66  N   ARG A 350      10.014 -16.096 -10.442  1.00  0.00           N  
ATOM     67  CA  ARG A 350       8.978 -16.510  -9.503  1.00  0.00           C  
ATOM     68  C   ARG A 350       7.911 -15.429  -9.359  1.00  0.00           C  
ATOM     69  O   ARG A 350       8.182 -14.244  -9.555  1.00  0.00           O  
ATOM     70  CB  ARG A 350       9.592 -16.821  -8.137  1.00  0.00           C  
ATOM     71  CG  ARG A 350      10.387 -15.667  -7.549  1.00  0.00           C  
ATOM     72  CD  ARG A 350      10.386 -15.707  -6.029  1.00  0.00           C  
ATOM     73  NE  ARG A 350      11.199 -14.639  -5.453  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      11.308 -14.422  -4.147  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      10.661 -15.196  -3.286  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      12.068 -13.430  -3.699  1.00  0.00           N  
ATOM     77  H   ARG A 350      10.016 -15.175 -10.775  1.00  0.00           H  
ATOM     78  HA  ARG A 350       8.516 -17.405  -9.892  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       8.800 -17.072  -7.447  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      10.253 -17.670  -8.238  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      11.406 -15.728  -7.899  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       9.947 -14.736  -7.876  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       9.370 -15.601  -5.680  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      10.780 -16.660  -5.708  1.00  0.00           H  
ATOM     85  HE  ARG A 350      11.686 -14.055  -6.071  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      10.089 -15.944  -3.621  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      10.746 -15.031  -2.303  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      12.557 -12.845  -4.345  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      12.149 -13.267  -2.717  1.00  0.00           H  
ATOM     90  N   THR A 351       6.696 -15.845  -9.015  1.00  0.00           N  
ATOM     91  CA  THR A 351       5.589 -14.913  -8.845  1.00  0.00           C  
ATOM     92  C   THR A 351       4.797 -15.224  -7.580  1.00  0.00           C  
ATOM     93  O   THR A 351       4.886 -16.325  -7.036  1.00  0.00           O  
ATOM     94  CB  THR A 351       4.636 -14.948 -10.055  1.00  0.00           C  
ATOM     95  OG1 THR A 351       3.595 -13.979  -9.887  1.00  0.00           O  
ATOM     96  CG2 THR A 351       4.025 -16.331 -10.223  1.00  0.00           C  
ATOM     97  H   THR A 351       6.543 -16.802  -8.872  1.00  0.00           H  
ATOM     98  HA  THR A 351       6.000 -13.917  -8.766  1.00  0.00           H  
ATOM     99  HB  THR A 351       5.200 -14.709 -10.945  1.00  0.00           H  
ATOM    100  HG1 THR A 351       3.272 -13.704 -10.748  1.00  0.00           H  
ATOM    101 HG21 THR A 351       3.068 -16.365  -9.725  1.00  0.00           H  
ATOM    102 HG22 THR A 351       4.682 -17.070  -9.790  1.00  0.00           H  
ATOM    103 HG23 THR A 351       3.891 -16.540 -11.274  1.00  0.00           H  
ATOM    104  N   ARG A 352       4.023 -14.248  -7.117  1.00  0.00           N  
ATOM    105  CA  ARG A 352       3.216 -14.418  -5.915  1.00  0.00           C  
ATOM    106  C   ARG A 352       1.750 -14.644  -6.272  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.271 -14.172  -7.304  1.00  0.00           O  
ATOM    108  CB  ARG A 352       3.348 -13.192  -5.009  1.00  0.00           C  
ATOM    109  CG  ARG A 352       4.787 -12.842  -4.665  1.00  0.00           C  
ATOM    110  CD  ARG A 352       5.499 -14.007  -3.996  1.00  0.00           C  
ATOM    111  NE  ARG A 352       4.803 -14.457  -2.794  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       4.889 -13.839  -1.621  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       5.636 -12.751  -1.493  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       4.226 -14.309  -0.572  1.00  0.00           N  
ATOM    115  H   ARG A 352       3.995 -13.393  -7.595  1.00  0.00           H  
ATOM    116  HA  ARG A 352       3.584 -15.285  -5.388  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       2.903 -12.342  -5.505  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       2.817 -13.381  -4.089  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       5.312 -12.586  -5.573  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       4.790 -11.995  -3.994  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       5.555 -14.827  -4.696  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       6.498 -13.694  -3.728  1.00  0.00           H  
ATOM    123  HE  ARG A 352       4.246 -15.259  -2.865  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       6.136 -12.394  -2.282  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       5.697 -12.287  -0.609  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       3.661 -15.129  -0.664  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       4.290 -13.843   0.310  1.00  0.00           H  
ATOM    128  N   LYS A 353       1.042 -15.368  -5.412  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.370 -15.657  -5.635  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.240 -14.479  -5.210  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.346 -14.298  -5.719  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -0.782 -16.914  -4.865  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -0.507 -16.830  -3.373  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -1.025 -18.056  -2.641  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -0.356 -18.220  -1.285  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       1.118 -18.390  -1.411  1.00  0.00           N  
ATOM    137  H   LYS A 353       1.480 -15.717  -4.607  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.510 -15.831  -6.691  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.840 -17.077  -5.006  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -0.240 -17.760  -5.263  1.00  0.00           H  
ATOM    141  HG2 LYS A 353       0.559 -16.755  -3.217  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -0.994 -15.951  -2.975  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -2.090 -17.954  -2.494  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -0.825 -18.934  -3.240  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -0.559 -17.343  -0.690  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -0.770 -19.090  -0.797  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       1.422 -19.252  -0.915  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353       1.609 -17.573  -0.995  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       1.385 -18.467  -2.413  1.00  0.00           H  
ATOM    150  N   GLN A 354      -0.733 -13.681  -4.277  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.465 -12.520  -3.785  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.573 -11.282  -3.767  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.582 -11.330  -4.189  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.010 -12.791  -2.382  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.947 -12.743  -1.296  1.00  0.00           C  
ATOM    156  CD  GLN A 354       0.104 -13.823  -1.461  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       1.073 -13.655  -2.202  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -0.082 -14.941  -0.769  1.00  0.00           N  
ATOM    159  H   GLN A 354       0.154 -13.878  -3.910  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.292 -12.342  -4.455  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.762 -12.051  -2.152  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.464 -13.771  -2.368  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.459 -11.780  -1.330  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -1.425 -12.870  -0.336  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -0.878 -15.005  -0.199  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.581 -15.656  -0.857  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.118 -10.174  -3.276  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.372  -8.923  -3.202  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.457  -8.852  -1.924  1.00  0.00           C  
ATOM    170  O   VAL A 355       0.004  -9.259  -0.855  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.313  -7.704  -3.258  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.512  -6.416  -3.373  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.290  -7.839  -4.416  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.044 -10.198  -2.955  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.291  -8.879  -4.053  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.879  -7.669  -2.339  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.072  -6.353  -4.358  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -1.165  -5.571  -3.214  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.271  -6.412  -2.629  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.207  -8.287  -4.063  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.500  -6.862  -4.825  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -1.856  -8.465  -5.183  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.675  -8.333  -2.044  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.567  -8.207  -0.899  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.323  -6.883  -0.935  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.241  -6.702  -1.735  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.544  -9.373  -0.859  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.979  -8.027  -2.923  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.966  -8.242  -0.001  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.028 -10.263  -0.530  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.948  -9.536  -1.847  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.347  -9.147  -0.173  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.930  -5.959  -0.064  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.570  -4.651   0.004  1.00  0.00           C  
ATOM    195  C   CYS A 357       5.005  -4.772   0.507  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.242  -5.174   1.646  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.774  -3.718   0.919  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.240  -1.962   0.778  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.192  -6.162   0.549  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.584  -4.237  -0.993  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.724  -3.799   0.677  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.925  -4.017   1.945  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.959  -4.421  -0.350  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.370  -4.491   0.008  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.801  -3.242   0.772  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.766  -3.271   1.536  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.230  -4.656  -1.247  1.00  0.00           C  
ATOM    208  CG  GLU A 358       8.274  -3.415  -2.122  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.759  -3.710  -3.529  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.918  -4.053  -4.386  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       9.979  -3.597  -3.772  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.707  -4.108  -1.244  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.509  -5.352   0.643  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       9.239  -4.897  -0.948  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.834  -5.471  -1.835  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.281  -2.996  -2.182  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.941  -2.695  -1.671  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.078  -2.147   0.559  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.385  -0.889   1.227  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.502  -1.081   2.735  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.470  -0.640   3.355  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.311   0.178   0.939  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.195   0.421  -0.567  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.642   1.472   1.666  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.903   1.096  -0.972  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.321  -2.187  -0.062  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.330  -0.531   0.846  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.366  -0.186   1.312  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.011   1.049  -0.888  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.251  -0.527  -1.083  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       5.972   2.252   1.335  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.525   1.327   2.730  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.661   1.757   1.451  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.709   1.929  -0.311  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.986   1.455  -1.987  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.090   0.388  -0.906  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.511  -1.745   3.320  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.502  -1.998   4.756  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.585  -3.494   5.045  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.257  -3.920   5.983  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.238  -1.414   5.390  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.692  -1.924   4.572  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.765  -2.072   2.772  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.366  -1.513   5.184  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.183  -1.731   6.421  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.290  -0.336   5.352  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.895  -4.288   4.230  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.904  -5.727   4.415  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.557  -6.263   4.859  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.440  -6.861   5.929  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.376  -3.892   3.499  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.176  -6.197   3.481  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.642  -5.978   5.162  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.536  -6.047   4.037  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.190  -6.512   4.349  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.672  -7.450   3.264  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.224  -7.506   2.164  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.240  -5.322   4.506  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.614  -4.392   5.647  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.926  -4.793   6.941  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.567  -4.512   6.890  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -1.225  -4.767   8.202  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.692  -5.564   3.198  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.234  -7.051   5.283  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.243  -4.751   3.588  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.242  -5.694   4.685  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.683  -4.427   5.794  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.317  -3.385   5.390  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.076  -5.850   7.105  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.362  -4.235   7.758  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.716  -3.478   6.617  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -1.015  -5.149   6.142  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -0.899  -5.672   8.595  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -2.258  -4.804   8.082  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -0.993  -4.006   8.872  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.609  -8.183   3.578  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.016  -9.115   2.628  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.460  -8.806   2.403  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.204  -8.552   3.350  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.157 -10.572   3.107  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.618 -10.884   3.440  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.366 -11.531   2.048  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.540 -10.810   2.244  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.214  -8.093   4.471  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.542  -9.013   1.690  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.442 -10.695   3.996  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       1.971 -10.177   4.175  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.681 -11.882   3.848  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.421 -11.700   2.204  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.213 -11.103   1.068  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.163 -12.469   2.118  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.330 -10.100   2.441  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.970 -11.784   2.060  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       1.980 -10.493   1.376  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.878  -8.832   1.142  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.267  -8.556   0.791  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.752  -9.506  -0.300  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.002  -9.855  -1.212  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.418  -7.106   0.325  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.831  -6.105   1.279  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.513  -5.743   2.430  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.598  -5.527   1.025  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -2.975  -4.823   3.310  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.056  -4.606   1.901  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.745  -4.253   3.045  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.238  -9.042   0.430  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.867  -8.705   1.675  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.922  -6.988  -0.626  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.468  -6.881   0.210  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.475  -6.188   2.638  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.058  -5.801   0.131  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.517  -4.549   4.203  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.094  -4.162   1.692  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.323  -3.534   3.731  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.010  -9.920  -0.199  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.596 -10.831  -1.175  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.869 -10.113  -2.493  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.476 -10.583  -3.561  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -6.893 -11.431  -0.630  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -6.715 -12.179   0.681  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -8.009 -12.846   1.122  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -8.870 -11.931   1.867  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -9.924 -12.326   2.573  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -10.244 -13.611   2.631  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -10.659 -11.433   3.225  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.558  -9.607   0.551  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -4.888 -11.627  -1.352  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.606 -10.635  -0.471  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.292 -12.119  -1.361  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -5.958 -12.938   0.552  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -6.402 -11.480   1.443  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.538 -13.190   0.246  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -7.766 -13.690   1.750  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.651 -10.977   1.838  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -9.691 -14.285   2.142  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -11.037 -13.905   3.165  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -10.420 -10.463   3.184  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -11.451 -11.731   3.756  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.545  -8.972  -2.410  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.870  -8.189  -3.596  1.00  0.00           C  
ATOM    341  C   ASP A 366      -6.111  -6.865  -3.598  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.543  -6.462  -2.583  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.376  -7.927  -3.663  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.865  -7.723  -5.084  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.258  -8.302  -6.010  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.856  -6.986  -5.270  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.831  -8.649  -1.530  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.574  -8.760  -4.463  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.900  -8.771  -3.239  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.606  -7.040  -3.091  1.00  0.00           H  
ATOM    351  N   VAL A 367      -6.104  -6.195  -4.746  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.414  -4.917  -4.881  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.229  -3.785  -4.265  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.676  -2.780  -3.819  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -5.130  -4.586  -6.358  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.422  -3.245  -6.478  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.309  -5.692  -7.003  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.574  -6.568  -5.521  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.469  -4.991  -4.362  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -6.074  -4.517  -6.878  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -5.156  -2.457  -6.561  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.812  -3.080  -5.602  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.796  -3.247  -7.358  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.286  -5.625  -6.665  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -4.719  -6.652  -6.727  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.340  -5.583  -8.078  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.546  -3.956  -4.243  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.438  -2.948  -3.684  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.004  -2.559  -2.274  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.200  -1.422  -1.843  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.877  -3.465  -3.662  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.882  -2.442  -3.181  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.847  -1.134  -3.647  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.866  -2.785  -2.263  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.762  -0.196  -3.209  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.786  -1.854  -1.821  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.730  -0.561  -2.297  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.645   0.370  -1.860  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.928  -4.779  -4.614  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.390  -2.074  -4.317  1.00  0.00           H  
ATOM    381  HB2 TYR A 368     -10.161  -3.764  -4.659  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.935  -4.321  -3.005  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.088  -0.851  -4.362  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.908  -3.799  -1.891  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.719   0.817  -3.582  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.544  -2.140  -1.106  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.302  -0.062  -1.310  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.413  -3.512  -1.560  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.950  -3.270  -0.198  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.629  -2.506  -0.201  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.364  -1.700   0.692  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.785  -4.593   0.550  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.085  -5.238   0.920  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.007  -5.662  -0.014  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.615  -5.533   2.130  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.049  -6.187   0.606  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.835  -6.122   1.908  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.286  -4.397  -1.958  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.695  -2.673   0.305  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.237  -5.285  -0.073  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.229  -4.419   1.460  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -8.913  -5.587  -0.986  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -8.162  -5.340   3.093  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.925  -6.601   0.131  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.804  -2.765  -1.210  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.510  -2.103  -1.329  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.678  -0.657  -1.786  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.847   0.199  -1.487  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.616  -2.860  -2.313  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.294  -2.183  -2.676  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.371  -2.132  -1.468  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.623  -2.909  -3.832  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.070  -3.417  -1.890  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.044  -2.108  -0.355  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.387  -3.821  -1.879  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.177  -3.003  -3.225  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.491  -1.166  -2.988  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.446  -2.824  -1.610  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.923  -2.404  -0.581  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.020  -1.131  -1.356  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.028  -3.679  -3.445  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -0.043  -2.206  -4.411  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -1.377  -3.358  -4.462  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.760  -0.393  -2.510  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.039   0.949  -3.007  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.018   1.966  -1.869  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.229   2.911  -1.882  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.397   0.984  -3.711  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.329   0.439  -5.125  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -6.830  -0.649  -5.408  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -5.705   1.195  -6.021  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.387  -1.118  -2.716  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.268   1.206  -3.718  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.101   0.387  -3.150  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.748   2.004  -3.754  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -5.329   2.051  -5.724  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -5.647   0.868  -6.943  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.889   1.763  -0.886  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -5.971   2.662   0.259  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.711   2.568   1.115  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.255   3.564   1.677  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.202   2.332   1.106  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.535   3.398   2.136  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -8.981   3.295   2.597  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.384   4.448   3.398  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -9.090   4.586   4.686  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -8.394   3.649   5.315  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -9.492   5.664   5.347  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.492   0.992  -0.933  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.063   3.670  -0.116  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.054   2.216   0.452  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.027   1.402   1.625  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -6.887   3.274   2.992  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.374   4.372   1.698  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.618   3.233   1.727  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.093   2.399   3.189  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -9.899   5.152   2.953  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -8.089   2.836   4.819  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -8.173   3.756   6.285  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.016   6.372   4.876  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -9.270   5.767   6.317  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.154   1.365   1.209  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.947   1.141   1.996  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.784   1.967   1.454  1.00  0.00           C  
ATOM    465  O   HIS A 373      -0.858   2.310   2.189  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.579  -0.343   1.993  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.254  -0.633   2.629  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.106  -0.895   3.975  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.012  -0.703   2.095  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.169  -1.112   4.241  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.854  -1.002   3.117  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.565   0.610   0.738  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.150   1.450   3.010  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.333  -0.896   2.533  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.542  -0.697   0.972  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.829  -0.916   4.636  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.250  -0.552   1.057  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.582  -1.340   5.212  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.839   2.282   0.165  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.791   3.068  -0.476  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.866   4.529  -0.045  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.158   5.165   0.209  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.909   2.967  -1.999  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.455   1.630  -2.557  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -1.203   1.275  -3.832  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.961   2.306  -4.925  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.963   3.406  -4.881  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.603   1.979  -0.369  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.162   2.663  -0.170  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.941   3.119  -2.278  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.306   3.744  -2.446  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.601   1.681  -2.775  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.636   0.862  -1.819  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -0.865   0.311  -4.181  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -2.261   1.232  -3.618  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.025   2.724  -4.796  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.021   1.814  -5.884  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.572   4.227  -4.377  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.822   3.087  -4.388  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -2.219   3.695  -5.846  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.083   5.055   0.037  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.292   6.441   0.440  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.645   6.719   1.793  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.030   7.765   1.995  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.788   6.755   0.503  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.509   6.860  -0.841  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.014   6.749  -0.649  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.152   8.165  -1.537  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.860   4.498  -0.177  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.830   7.075  -0.303  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.265   5.974   1.075  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.905   7.698   1.018  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.193   6.043  -1.476  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.414   6.033  -1.350  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.470   7.713  -0.820  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.225   6.425   0.359  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.305   8.006  -2.188  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.903   8.911  -0.797  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.996   8.504  -2.120  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.786   5.773   2.716  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.217   5.916   4.051  1.00  0.00           C  
ATOM    522  C   SER A 376       0.288   6.155   3.977  1.00  0.00           C  
ATOM    523  O   SER A 376       0.839   6.954   4.735  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.505   4.668   4.888  1.00  0.00           C  
ATOM    525  OG  SER A 376      -2.819   4.701   5.417  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.288   4.960   2.495  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.683   6.769   4.520  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.402   3.790   4.268  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.801   4.616   5.706  1.00  0.00           H  
ATOM    530  HG  SER A 376      -2.864   4.147   6.200  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.947   5.458   3.057  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.389   5.595   2.882  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.750   7.005   2.425  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.968   7.665   1.741  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.900   4.571   1.868  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.105   3.205   2.447  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.656   2.990   3.693  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.826   1.979   1.944  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.710   1.692   3.930  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.212   1.056   2.885  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.453   4.837   2.483  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.858   5.408   3.836  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.187   4.486   1.062  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.847   4.909   1.471  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.964   3.686   4.310  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.383   1.766   0.981  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.094   1.228   4.826  1.00  0.00           H  
ATOM    548  N   SER A 378       3.938   7.461   2.809  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.400   8.794   2.442  1.00  0.00           C  
ATOM    550  C   SER A 378       4.767   8.855   0.963  1.00  0.00           C  
ATOM    551  O   SER A 378       5.543   8.036   0.471  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.606   9.192   3.296  1.00  0.00           C  
ATOM    553  OG  SER A 378       5.228   9.402   4.646  1.00  0.00           O  
ATOM    554  H   SER A 378       4.516   6.887   3.354  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.593   9.488   2.630  1.00  0.00           H  
ATOM    556  HB2 SER A 378       6.344   8.405   3.259  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.033  10.105   2.907  1.00  0.00           H  
ATOM    558  HG  SER A 378       5.872   9.971   5.073  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.203   9.831   0.259  1.00  0.00           N  
ATOM    560  CA  GLY A 379       4.483   9.981  -1.157  1.00  0.00           C  
ATOM    561  C   GLY A 379       5.768  10.741  -1.417  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.317  11.372  -0.514  1.00  0.00           O  
ATOM    563  H   GLY A 379       3.592  10.455   0.704  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       4.559   9.001  -1.604  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       3.664  10.514  -1.620  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.251  10.679  -2.655  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.482  11.365  -3.029  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.187  12.773  -3.538  1.00  0.00           C  
ATOM    569  O   GLU A 380       6.771  12.957  -4.682  1.00  0.00           O  
ATOM    570  CB  GLU A 380       8.230  10.569  -4.101  1.00  0.00           C  
ATOM    571  CG  GLU A 380       9.710  10.903  -4.185  1.00  0.00           C  
ATOM    572  CD  GLU A 380      10.458  10.000  -5.147  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      10.436   8.768  -4.944  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      11.065  10.526  -6.103  1.00  0.00           O  
ATOM    575  H   GLU A 380       5.768  10.159  -3.331  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.103  11.436  -2.149  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       8.131   9.515  -3.885  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       7.781  10.773  -5.062  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       9.817  11.924  -4.518  1.00  0.00           H  
ATOM    580  HG3 GLU A 380      10.146  10.798  -3.203  1.00  0.00           H  
ATOM    581  N   LYS A 381       7.405  13.763  -2.680  1.00  0.00           N  
ATOM    582  CA  LYS A 381       7.164  15.156  -3.041  1.00  0.00           C  
ATOM    583  C   LYS A 381       8.364  16.026  -2.683  1.00  0.00           C  
ATOM    584  O   LYS A 381       8.331  16.812  -1.736  1.00  0.00           O  
ATOM    585  CB  LYS A 381       5.912  15.678  -2.332  1.00  0.00           C  
ATOM    586  CG  LYS A 381       5.218  16.806  -3.076  1.00  0.00           C  
ATOM    587  CD  LYS A 381       6.032  18.088  -3.030  1.00  0.00           C  
ATOM    588  CE  LYS A 381       5.278  19.250  -3.658  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       4.885  18.961  -5.065  1.00  0.00           N  
ATOM    590  H   LYS A 381       7.737  13.553  -1.782  1.00  0.00           H  
ATOM    591  HA  LYS A 381       7.008  15.200  -4.108  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       5.211  14.864  -2.219  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       6.192  16.040  -1.353  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       5.083  16.515  -4.108  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       4.254  16.985  -2.621  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       6.249  18.330  -2.000  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       6.957  17.937  -3.569  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       4.388  19.441  -3.077  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       5.912  20.124  -3.642  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       5.264  18.038  -5.359  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       5.261  19.696  -5.699  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       3.849  18.942  -5.151  1.00  0.00           H  
ATOM    603  N   PRO A 382       9.450  15.886  -3.458  1.00  0.00           N  
ATOM    604  CA  PRO A 382      10.681  16.653  -3.242  1.00  0.00           C  
ATOM    605  C   PRO A 382      10.510  18.130  -3.580  1.00  0.00           C  
ATOM    606  O   PRO A 382       9.427  18.566  -3.972  1.00  0.00           O  
ATOM    607  CB  PRO A 382      11.679  15.997  -4.199  1.00  0.00           C  
ATOM    608  CG  PRO A 382      10.838  15.396  -5.271  1.00  0.00           C  
ATOM    609  CD  PRO A 382       9.560  14.968  -4.604  1.00  0.00           C  
ATOM    610  HA  PRO A 382      11.036  16.556  -2.227  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      12.348  16.748  -4.596  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      12.246  15.244  -3.674  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      10.634  16.131  -6.035  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      11.342  14.541  -5.698  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       8.724  15.089  -5.276  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       9.633  13.943  -4.271  1.00  0.00           H  
ATOM    617  N   TYR A 383      11.585  18.895  -3.427  1.00  0.00           N  
ATOM    618  CA  TYR A 383      11.553  20.324  -3.715  1.00  0.00           C  
ATOM    619  C   TYR A 383      12.404  20.653  -4.937  1.00  0.00           C  
ATOM    620  O   TYR A 383      11.968  21.370  -5.837  1.00  0.00           O  
ATOM    621  CB  TYR A 383      12.047  21.120  -2.506  1.00  0.00           C  
ATOM    622  CG  TYR A 383      11.450  22.506  -2.408  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      11.691  23.459  -3.389  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      10.644  22.862  -1.334  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      11.149  24.726  -3.303  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      10.095  24.126  -1.240  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      10.351  25.055  -2.227  1.00  0.00           C  
ATOM    628  OH  TYR A 383       9.808  26.316  -2.139  1.00  0.00           O  
ATOM    629  H   TYR A 383      12.419  18.490  -3.112  1.00  0.00           H  
ATOM    630  HA  TYR A 383      10.528  20.598  -3.919  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      11.793  20.586  -1.603  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      13.120  21.224  -2.566  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      12.316  23.197  -4.231  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      10.445  22.132  -0.562  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      11.348  25.453  -4.077  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       9.471  24.384  -0.397  1.00  0.00           H  
ATOM    637  HH  TYR A 383       9.009  26.283  -1.607  1.00  0.00           H  
ATOM    638  N   SER A 384      13.623  20.123  -4.961  1.00  0.00           N  
ATOM    639  CA  SER A 384      14.539  20.361  -6.071  1.00  0.00           C  
ATOM    640  C   SER A 384      15.113  19.048  -6.593  1.00  0.00           C  
ATOM    641  O   SER A 384      15.675  18.258  -5.835  1.00  0.00           O  
ATOM    642  CB  SER A 384      15.674  21.289  -5.632  1.00  0.00           C  
ATOM    643  OG  SER A 384      16.337  20.778  -4.489  1.00  0.00           O  
ATOM    644  H   SER A 384      13.914  19.559  -4.214  1.00  0.00           H  
ATOM    645  HA  SER A 384      13.982  20.838  -6.863  1.00  0.00           H  
ATOM    646  HB2 SER A 384      16.388  21.384  -6.435  1.00  0.00           H  
ATOM    647  HB3 SER A 384      15.268  22.262  -5.394  1.00  0.00           H  
ATOM    648  HG  SER A 384      16.276  21.414  -3.772  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      11
ATOM     66  N   ARG A 350       8.400 -21.874  -3.308  1.00  0.00           N  
ATOM     67  CA  ARG A 350       6.959 -21.688  -3.190  1.00  0.00           C  
ATOM     68  C   ARG A 350       6.562 -20.263  -3.567  1.00  0.00           C  
ATOM     69  O   ARG A 350       7.284 -19.308  -3.280  1.00  0.00           O  
ATOM     70  CB  ARG A 350       6.499 -21.995  -1.764  1.00  0.00           C  
ATOM     71  CG  ARG A 350       6.474 -23.480  -1.439  1.00  0.00           C  
ATOM     72  CD  ARG A 350       5.466 -23.794  -0.345  1.00  0.00           C  
ATOM     73  NE  ARG A 350       6.053 -23.689   0.988  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       5.361 -23.848   2.111  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       4.064 -24.119   2.061  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       5.967 -23.737   3.286  1.00  0.00           N  
ATOM     77  H   ARG A 350       9.001 -21.299  -2.789  1.00  0.00           H  
ATOM     78  HA  ARG A 350       6.479 -22.375  -3.870  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       7.168 -21.509  -1.069  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       5.503 -21.602  -1.627  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       6.206 -24.030  -2.329  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       7.457 -23.783  -1.109  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       4.644 -23.098  -0.421  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       5.100 -24.800  -0.489  1.00  0.00           H  
ATOM     85  HE  ARG A 350       7.010 -23.490   1.048  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       3.605 -24.204   1.177  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       3.546 -24.239   2.908  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       6.945 -23.534   3.327  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       5.445 -23.857   4.130  1.00  0.00           H  
ATOM     90  N   THR A 351       5.409 -20.128  -4.215  1.00  0.00           N  
ATOM     91  CA  THR A 351       4.916 -18.822  -4.633  1.00  0.00           C  
ATOM     92  C   THR A 351       3.445 -18.648  -4.275  1.00  0.00           C  
ATOM     93  O   THR A 351       2.777 -19.602  -3.873  1.00  0.00           O  
ATOM     94  CB  THR A 351       5.091 -18.615  -6.150  1.00  0.00           C  
ATOM     95  OG1 THR A 351       4.212 -19.488  -6.868  1.00  0.00           O  
ATOM     96  CG2 THR A 351       6.529 -18.878  -6.569  1.00  0.00           C  
ATOM     97  H   THR A 351       4.878 -20.927  -4.415  1.00  0.00           H  
ATOM     98  HA  THR A 351       5.493 -18.067  -4.119  1.00  0.00           H  
ATOM     99  HB  THR A 351       4.843 -17.591  -6.389  1.00  0.00           H  
ATOM    100  HG1 THR A 351       4.586 -19.680  -7.731  1.00  0.00           H  
ATOM    101 HG21 THR A 351       6.819 -18.166  -7.327  1.00  0.00           H  
ATOM    102 HG22 THR A 351       6.611 -19.879  -6.967  1.00  0.00           H  
ATOM    103 HG23 THR A 351       7.179 -18.777  -5.712  1.00  0.00           H  
ATOM    104  N   ARG A 352       2.944 -17.426  -4.423  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.551 -17.128  -4.114  1.00  0.00           C  
ATOM    106  C   ARG A 352       0.976 -16.124  -5.109  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.698 -15.286  -5.649  1.00  0.00           O  
ATOM    108  CB  ARG A 352       1.428 -16.579  -2.692  1.00  0.00           C  
ATOM    109  CG  ARG A 352       1.513 -17.650  -1.616  1.00  0.00           C  
ATOM    110  CD  ARG A 352       1.959 -17.068  -0.284  1.00  0.00           C  
ATOM    111  NE  ARG A 352       1.564 -17.910   0.841  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       1.930 -17.679   2.097  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       2.695 -16.635   2.386  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       1.530 -18.491   3.067  1.00  0.00           N  
ATOM    115  H   ARG A 352       3.526 -16.707  -4.747  1.00  0.00           H  
ATOM    116  HA  ARG A 352       0.991 -18.048  -4.185  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       2.222 -15.867  -2.523  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       0.478 -16.077  -2.594  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       0.540 -18.101  -1.491  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.223 -18.402  -1.926  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       3.035 -16.972  -0.290  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       1.512 -16.092  -0.166  1.00  0.00           H  
ATOM    123  HE  ARG A 352       0.999 -18.687   0.650  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       2.997 -16.020   1.658  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       2.969 -16.462   3.333  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       0.953 -19.279   2.853  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       1.806 -18.316   4.011  1.00  0.00           H  
ATOM    128  N   LYS A 353      -0.328 -16.217  -5.348  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.001 -15.317  -6.278  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.629 -14.141  -5.538  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.583 -13.531  -6.020  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -2.077 -16.073  -7.062  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -1.548 -16.769  -8.304  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -0.837 -18.066  -7.956  1.00  0.00           C  
ATOM    135  CE  LYS A 353       0.668 -17.868  -7.855  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       1.296 -18.851  -6.930  1.00  0.00           N  
ATOM    137  H   LYS A 353      -0.850 -16.907  -4.887  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.262 -14.940  -6.968  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -2.518 -16.819  -6.417  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.842 -15.373  -7.365  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.375 -16.989  -8.962  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -0.852 -16.111  -8.805  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.206 -18.426  -7.007  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -1.045 -18.797  -8.725  1.00  0.00           H  
ATOM    145  HE2 LYS A 353       1.100 -17.985  -8.837  1.00  0.00           H  
ATOM    146  HE3 LYS A 353       0.862 -16.869  -7.493  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       2.315 -18.662  -6.846  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353       1.161 -19.817  -7.290  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       0.862 -18.781  -5.987  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.086 -13.827  -4.366  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.594 -12.722  -3.561  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.676 -11.508  -3.661  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.436 -11.600  -4.181  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.734 -13.151  -2.099  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.405 -13.270  -1.370  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.566 -13.743   0.061  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.683 -13.901   0.554  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.553 -13.972   0.738  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.327 -14.350  -4.035  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.567 -12.454  -3.943  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.341 -12.425  -1.580  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.226 -14.112  -2.064  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.218 -13.976  -1.898  1.00  0.00           H  
ATOM    164  HG3 GLN A 354       0.074 -12.303  -1.363  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.408 -13.823   0.282  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.479 -14.278   1.666  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.149 -10.372  -3.160  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.370  -9.139  -3.193  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.452  -8.975  -1.919  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.025  -9.254  -0.820  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.277  -7.907  -3.368  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.440  -6.648  -3.540  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.215  -8.100  -4.550  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.042 -10.362  -2.758  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.300  -9.190  -4.038  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.875  -7.796  -2.475  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.319  -6.164  -2.582  1.00  0.00           H  
ATOM    178 HG12 VAL A 355       0.529  -6.911  -3.938  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.939  -5.975  -4.222  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.898  -7.266  -4.608  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -1.637  -8.157  -5.461  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.774  -9.015  -4.421  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.691  -8.519  -2.076  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.579  -8.314  -0.938  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.200  -6.922  -0.970  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.961  -6.591  -1.880  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.665  -9.379  -0.919  1.00  0.00           C  
ATOM    188  H   ALA A 356       2.014  -8.314  -2.978  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.994  -8.416  -0.036  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.215 -10.355  -1.025  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.350  -9.208  -1.737  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.202  -9.329   0.016  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.871  -6.109   0.028  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.395  -4.752   0.114  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.871  -4.762   0.502  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.214  -4.915   1.673  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.595  -3.937   1.132  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.857  -2.138   1.017  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.259  -6.430   0.725  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.295  -4.295  -0.858  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.542  -4.125   0.984  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.874  -4.247   2.129  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.739  -4.598  -0.492  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.178  -4.590  -0.254  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.607  -3.300   0.439  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.655  -3.249   1.084  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.936  -4.749  -1.574  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.604  -6.033  -2.316  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.425  -7.213  -1.835  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.569  -7.372  -2.309  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       7.924  -7.978  -0.985  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.405  -4.481  -1.405  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.413  -5.425   0.388  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.697  -3.914  -2.216  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.996  -4.741  -1.369  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       6.558  -6.258  -2.169  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       7.795  -5.885  -3.368  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.791  -2.261   0.301  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.085  -0.972   0.914  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.393  -1.127   2.399  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.505  -0.844   2.847  1.00  0.00           O  
ATOM    222  CB  ILE A 359       5.913   0.013   0.744  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.602   0.219  -0.740  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.237   1.341   1.412  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.296   0.940  -0.989  1.00  0.00           C  
ATOM    226  H   ILE A 359       5.971  -2.364  -0.225  1.00  0.00           H  
ATOM    227  HA  ILE A 359       7.952  -0.558   0.419  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.047  -0.406   1.232  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.392   0.799  -1.190  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.548  -0.745  -1.225  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       5.539   2.093   1.074  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.157   1.234   2.484  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.241   1.640   1.153  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.162   1.085  -2.051  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       3.479   0.349  -0.603  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.313   1.899  -0.494  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.402  -1.580   3.159  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.566  -1.775   4.595  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.609  -3.261   4.940  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.329  -3.678   5.846  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.426  -1.096   5.356  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.763  -1.630   4.837  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.538  -1.789   2.744  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.501  -1.323   4.886  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.526  -1.315   6.409  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.490  -0.028   5.208  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.831  -4.055   4.211  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.795  -5.486   4.455  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.437  -5.958   4.935  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.252  -6.240   6.119  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.278  -3.667   3.501  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.042  -6.002   3.539  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.534  -5.730   5.204  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.483  -6.043   4.014  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.134  -6.484   4.348  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.623  -7.494   3.325  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.193  -7.638   2.243  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.186  -5.286   4.416  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.627  -4.215   5.399  1.00  0.00           C  
ATOM    260  CD  LYS A 362       1.037  -4.449   6.779  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.383  -3.913   6.876  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -1.392  -4.943   6.505  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.692  -5.805   3.086  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.171  -6.959   5.317  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.119  -4.838   3.435  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.206  -5.633   4.710  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.704  -4.229   5.473  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.302  -3.250   5.037  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.023  -5.510   6.981  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.652  -3.949   7.514  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.565  -3.593   7.891  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.481  -3.068   6.210  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -2.306  -4.726   6.951  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -1.077  -5.882   6.823  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -1.518  -4.964   5.473  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.545  -8.188   3.673  1.00  0.00           N  
ATOM    277  CA  ILE A 363      -0.044  -9.181   2.784  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.507  -8.863   2.496  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.281  -8.570   3.408  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.054 -10.598   3.379  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.502 -10.916   3.759  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.477 -11.626   2.390  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.442 -10.960   2.575  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.135  -8.028   4.549  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.506  -9.164   1.854  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.560 -10.636   4.265  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       1.862 -10.162   4.440  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.534 -11.880   4.246  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.136 -11.379   1.396  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.115 -12.606   2.661  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -1.557 -11.621   2.412  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.868 -11.949   2.490  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       1.896 -10.726   1.673  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.233 -10.239   2.716  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.881  -8.923   1.222  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.253  -8.642   0.814  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.714  -9.627  -0.257  1.00  0.00           C  
ATOM    298  O   PHE A 364      -2.908 -10.134  -1.037  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.367  -7.210   0.289  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.886  -6.174   1.264  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.621  -5.878   2.400  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.698  -5.495   1.044  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.181  -4.925   3.300  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.252  -4.542   1.940  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.995  -4.256   3.068  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.218  -9.162   0.541  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.885  -8.751   1.682  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.780  -7.116  -0.612  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.402  -6.999   0.062  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.550  -6.401   2.582  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.116  -5.717   0.161  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.764  -4.704   4.181  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.325  -4.020   1.756  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.649  -3.512   3.770  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.016  -9.893  -0.287  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.584 -10.817  -1.260  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.940 -10.093  -2.555  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.798 -10.646  -3.646  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -6.829 -11.495  -0.684  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -6.516 -12.676   0.221  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -6.246 -12.227   1.649  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -5.981 -13.356   2.537  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -5.720 -13.226   3.833  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -5.690 -12.023   4.389  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -5.489 -14.301   4.575  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.608  -9.457   0.362  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -4.842 -11.571  -1.475  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.388 -10.769  -0.111  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.442 -11.847  -1.499  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.359 -13.351   0.221  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -5.643 -13.186  -0.158  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -5.389 -11.571   1.650  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -7.110 -11.690   2.012  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -5.998 -14.254   2.146  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -5.865 -11.211   3.832  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -5.495 -11.928   5.366  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -5.511 -15.210   4.159  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -5.293 -14.202   5.550  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.403  -8.855  -2.426  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.778  -8.054  -3.586  1.00  0.00           C  
ATOM    341  C   ASP A 366      -6.058  -6.710  -3.574  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.709  -6.189  -2.514  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.292  -7.836  -3.613  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -9.050  -9.085  -4.019  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.402 -10.047  -4.482  1.00  0.00           O  
ATOM    346  OD2 ASP A 366     -10.290  -9.100  -3.875  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.493  -8.469  -1.529  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.486  -8.597  -4.472  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.624  -7.540  -2.629  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.523  -7.051  -4.318  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.837  -6.152  -4.760  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.159  -4.868  -4.887  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.009  -3.738  -4.316  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.486  -2.711  -3.883  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.825  -4.552  -6.357  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.066  -3.237  -6.462  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.027  -5.688  -6.978  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.139  -6.615  -5.570  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.233  -4.923  -4.333  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.752  -4.451  -6.902  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.810  -3.052  -7.495  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -4.686  -2.433  -6.093  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.163  -3.296  -5.872  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.480  -6.209  -6.206  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -4.702  -6.375  -7.467  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.333  -5.288  -7.702  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.323  -3.935  -4.318  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.247  -2.932  -3.803  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.920  -2.584  -2.354  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.174  -1.468  -1.898  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.688  -3.435  -3.905  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.722  -2.340  -3.773  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.739  -1.264  -4.652  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.681  -2.381  -2.769  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.682  -0.261  -4.534  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.629  -1.383  -2.645  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.625  -0.325  -3.529  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.566   0.671  -3.408  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.680  -4.774  -4.677  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.142  -2.043  -4.407  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.829  -3.909  -4.864  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.866  -4.157  -3.122  1.00  0.00           H  
ATOM    383  HD1 TYR A 368      -9.999  -1.216  -5.438  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.681  -3.211  -2.077  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.679   0.568  -5.227  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.367  -1.433  -1.858  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.440   0.280  -3.343  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.353  -3.547  -1.634  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.989  -3.344  -0.236  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.653  -2.616  -0.123  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.392  -1.925   0.862  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.917  -4.685   0.494  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.189  -5.473   0.428  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.427  -4.927   0.695  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.411  -6.772   0.122  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.355  -5.857   0.557  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.764  -6.986   0.209  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.176  -4.415  -2.053  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.755  -2.736   0.221  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.133  -5.284   0.056  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.689  -4.508   1.536  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.599  -3.996   0.949  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -7.662  -7.506  -0.142  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.416  -5.719   0.703  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.810  -2.777  -1.137  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.500  -2.136  -1.152  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.605  -0.691  -1.628  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.809   0.161  -1.237  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.540  -2.914  -2.054  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.174  -2.269  -2.295  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.396  -2.165  -0.992  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.385  -3.061  -3.327  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.074  -3.340  -1.894  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.117  -2.143  -0.142  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.374  -3.881  -1.604  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.020  -3.042  -3.013  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.318  -1.268  -2.678  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.572  -2.628  -1.113  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.940  -2.668  -0.206  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.268  -1.125  -0.732  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.466  -2.481  -3.652  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.019  -3.277  -4.175  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.044  -3.987  -2.887  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.595  -0.423  -2.474  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.806   0.919  -3.003  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.888   1.942  -1.873  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.158   2.933  -1.865  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.085   0.965  -3.841  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.930   0.254  -5.171  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.818  -0.065  -5.591  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.049   0.003  -5.842  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.198  -1.145  -2.749  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.965   1.163  -3.633  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.885   0.489  -3.292  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.348   1.994  -4.031  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.900   0.286  -5.446  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.977  -0.456  -6.705  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.782   1.694  -0.922  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -5.961   2.593   0.212  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.741   2.561   1.129  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.369   3.575   1.721  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.215   2.211   1.001  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.670   3.283   1.977  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.025   3.105   3.342  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.878   3.597   4.420  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -7.486   3.688   5.685  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -6.259   3.322   6.030  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.321   4.146   6.610  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.336   0.888  -0.984  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.080   3.594  -0.174  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.020   2.022   0.306  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.013   1.309   1.559  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.398   4.252   1.586  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.743   3.226   2.085  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.832   2.055   3.500  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -6.092   3.649   3.357  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.789   3.873   4.187  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -5.627   2.978   5.336  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -5.965   3.393   6.984  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -9.246   4.423   6.354  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -8.024   4.213   7.562  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.122   1.390   1.241  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.944   1.226   2.085  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.785   2.074   1.571  1.00  0.00           C  
ATOM    465  O   HIS A 373      -0.943   2.529   2.346  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.530  -0.245   2.138  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.233  -0.477   2.852  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.115  -0.452   4.225  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.005  -0.741   2.374  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.140  -0.689   4.561  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.841  -0.869   3.456  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.465   0.618   0.744  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.201   1.555   3.080  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.295  -0.809   2.651  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.427  -0.621   1.130  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.843  -0.284   4.859  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.285  -0.835   1.334  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.528  -0.730   5.568  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.747   2.283   0.259  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.692   3.077  -0.359  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.818   4.547   0.030  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.184   5.231   0.242  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.745   2.935  -1.882  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.358   1.553  -2.378  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -1.060   1.212  -3.682  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -0.229   0.260  -4.530  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.082  -0.596  -5.400  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.447   1.894  -0.307  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.256   2.703  -0.004  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.750   3.147  -2.217  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.069   3.655  -2.322  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.710   1.523  -2.538  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.632   0.822  -1.630  1.00  0.00           H  
ATOM    494  HD2 LYS A 374      -2.007   0.744  -3.460  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -1.228   2.123  -4.239  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.437   0.840  -5.151  1.00  0.00           H  
ATOM    497  HE3 LYS A 374       0.350  -0.373  -3.873  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.150  -0.182  -6.351  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.038  -0.674  -4.997  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.672  -1.548  -5.476  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.053   5.025   0.123  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.310   6.414   0.489  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.674   6.750   1.834  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.085   7.817   2.004  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.816   6.677   0.544  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.591   6.415  -0.748  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.089   6.440  -0.486  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.217   7.437  -1.811  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.811   4.432  -0.057  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.871   7.043  -0.271  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.234   6.047   1.314  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.960   7.714   0.813  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.334   5.433  -1.121  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.477   7.422  -0.708  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.277   6.204   0.551  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.576   5.709  -1.114  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.440   8.430  -1.450  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.784   7.245  -2.710  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.161   7.361  -2.028  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.796   5.830   2.786  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.233   6.029   4.117  1.00  0.00           C  
ATOM    522  C   SER A 376       0.270   6.279   4.040  1.00  0.00           C  
ATOM    523  O   SER A 376       0.799   7.162   4.715  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.516   4.812   5.000  1.00  0.00           C  
ATOM    525  OG  SER A 376      -1.468   5.157   6.374  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.277   4.999   2.589  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.709   6.896   4.551  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.497   4.425   4.772  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.774   4.051   4.806  1.00  0.00           H  
ATOM    530  HG  SER A 376      -2.056   5.898   6.538  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.952   5.493   3.213  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.395   5.628   3.046  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.765   7.055   2.653  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.127   7.657   1.790  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.901   4.648   1.988  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.095   3.255   2.505  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.539   2.981   3.781  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.900   2.055   1.910  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.611   1.673   3.949  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.228   1.088   2.828  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.474   4.807   2.702  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.861   5.396   3.992  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.189   4.604   1.177  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.851   4.997   1.608  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.769   3.647   4.462  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.552   1.888   0.900  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.928   1.167   4.848  1.00  0.00           H  
ATOM    548  N   SER A 378       3.800   7.590   3.294  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.252   8.948   3.015  1.00  0.00           C  
ATOM    550  C   SER A 378       5.457   8.938   2.079  1.00  0.00           C  
ATOM    551  O   SER A 378       6.596   9.105   2.513  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.610   9.667   4.317  1.00  0.00           C  
ATOM    553  OG  SER A 378       4.867  11.041   4.086  1.00  0.00           O  
ATOM    554  H   SER A 378       4.268   7.060   3.972  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.442   9.475   2.533  1.00  0.00           H  
ATOM    556  HB2 SER A 378       3.788   9.579   5.011  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.492   9.214   4.744  1.00  0.00           H  
ATOM    558  HG  SER A 378       5.607  11.324   4.629  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.196   8.739   0.790  1.00  0.00           N  
ATOM    560  CA  GLY A 379       6.268   8.710  -0.188  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.951   7.359  -0.259  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.598   6.932   0.697  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.268   8.611   0.501  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       5.861   8.948  -1.159  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.002   9.457   0.077  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.805   6.683  -1.395  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.412   5.370  -1.585  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.904   5.409  -1.267  1.00  0.00           C  
ATOM    569  O   GLU A 380       9.510   6.479  -1.209  1.00  0.00           O  
ATOM    570  CB  GLU A 380       7.198   4.889  -3.021  1.00  0.00           C  
ATOM    571  CG  GLU A 380       7.559   5.926  -4.071  1.00  0.00           C  
ATOM    572  CD  GLU A 380       7.917   5.303  -5.407  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       9.063   4.827  -5.550  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       7.053   5.292  -6.308  1.00  0.00           O  
ATOM    575  H   GLU A 380       6.277   7.076  -2.121  1.00  0.00           H  
ATOM    576  HA  GLU A 380       6.930   4.681  -0.908  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.804   4.010  -3.188  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       6.158   4.626  -3.148  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       6.716   6.584  -4.214  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       8.405   6.497  -3.718  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.489   4.234  -1.061  1.00  0.00           N  
ATOM    582  CA  LYS A 381      10.910   4.131  -0.749  1.00  0.00           C  
ATOM    583  C   LYS A 381      11.640   3.308  -1.805  1.00  0.00           C  
ATOM    584  O   LYS A 381      12.076   2.183  -1.558  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.106   3.499   0.631  1.00  0.00           C  
ATOM    586  CG  LYS A 381      12.497   3.708   1.204  1.00  0.00           C  
ATOM    587  CD  LYS A 381      12.592   5.014   1.975  1.00  0.00           C  
ATOM    588  CE  LYS A 381      14.029   5.504   2.064  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      14.916   4.506   2.724  1.00  0.00           N  
ATOM    590  H   LYS A 381       8.952   3.416  -1.121  1.00  0.00           H  
ATOM    591  HA  LYS A 381      11.321   5.129  -0.740  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      10.389   3.929   1.315  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      10.926   2.436   0.556  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      12.728   2.891   1.871  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      13.211   3.726   0.393  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      11.999   5.763   1.473  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      12.211   4.860   2.975  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      14.394   5.692   1.066  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      14.048   6.422   2.634  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      15.659   4.196   2.066  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      14.362   3.677   3.021  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      15.365   4.927   3.563  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.780   3.880  -3.010  1.00  0.00           N  
ATOM    604  CA  PRO A 382      12.459   3.217  -4.127  1.00  0.00           C  
ATOM    605  C   PRO A 382      13.963   3.096  -3.902  1.00  0.00           C  
ATOM    606  O   PRO A 382      14.469   3.434  -2.831  1.00  0.00           O  
ATOM    607  CB  PRO A 382      12.169   4.136  -5.316  1.00  0.00           C  
ATOM    608  CG  PRO A 382      11.931   5.476  -4.709  1.00  0.00           C  
ATOM    609  CD  PRO A 382      11.285   5.218  -3.375  1.00  0.00           C  
ATOM    610  HA  PRO A 382      12.046   2.237  -4.318  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      13.020   4.149  -5.981  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      11.297   3.782  -5.845  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      12.869   5.991  -4.577  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      11.270   6.052  -5.339  1.00  0.00           H  
ATOM    615  HD2 PRO A 382      11.601   5.956  -2.654  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      10.209   5.217  -3.471  1.00  0.00           H  
ATOM    617  N   TYR A 383      14.671   2.614  -4.916  1.00  0.00           N  
ATOM    618  CA  TYR A 383      16.117   2.447  -4.828  1.00  0.00           C  
ATOM    619  C   TYR A 383      16.722   2.199  -6.206  1.00  0.00           C  
ATOM    620  O   TYR A 383      16.015   2.186  -7.214  1.00  0.00           O  
ATOM    621  CB  TYR A 383      16.462   1.288  -3.891  1.00  0.00           C  
ATOM    622  CG  TYR A 383      15.642   0.043  -4.141  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      15.965  -0.829  -5.174  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      14.543  -0.261  -3.347  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      15.218  -1.968  -5.407  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      13.792  -1.398  -3.572  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      14.133  -2.248  -4.603  1.00  0.00           C  
ATOM    628  OH  TYR A 383      13.386  -3.381  -4.831  1.00  0.00           O  
ATOM    629  H   TYR A 383      14.211   2.362  -5.744  1.00  0.00           H  
ATOM    630  HA  TYR A 383      16.532   3.359  -4.424  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      17.502   1.030  -4.016  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      16.293   1.597  -2.870  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      16.816  -0.607  -5.801  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      14.278   0.408  -2.541  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      15.485  -2.635  -6.214  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      12.941  -1.617  -2.943  1.00  0.00           H  
ATOM    637  HH  TYR A 383      12.750  -3.494  -4.121  1.00  0.00           H  
ATOM    638  N   SER A 384      18.036   2.002  -6.241  1.00  0.00           N  
ATOM    639  CA  SER A 384      18.739   1.757  -7.495  1.00  0.00           C  
ATOM    640  C   SER A 384      18.696   0.277  -7.862  1.00  0.00           C  
ATOM    641  O   SER A 384      18.883  -0.591  -7.009  1.00  0.00           O  
ATOM    642  CB  SER A 384      20.192   2.227  -7.390  1.00  0.00           C  
ATOM    643  OG  SER A 384      20.291   3.626  -7.588  1.00  0.00           O  
ATOM    644  H   SER A 384      18.546   2.025  -5.404  1.00  0.00           H  
ATOM    645  HA  SER A 384      18.242   2.323  -8.270  1.00  0.00           H  
ATOM    646  HB2 SER A 384      20.575   1.986  -6.411  1.00  0.00           H  
ATOM    647  HB3 SER A 384      20.784   1.726  -8.143  1.00  0.00           H  
ATOM    648  HG  SER A 384      20.078   3.837  -8.500  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      12
ATOM     66  N   ARG A 350       5.113 -19.538 -11.425  1.00  0.00           N  
ATOM     67  CA  ARG A 350       5.653 -18.209 -11.683  1.00  0.00           C  
ATOM     68  C   ARG A 350       4.582 -17.140 -11.492  1.00  0.00           C  
ATOM     69  O   ARG A 350       4.886 -15.989 -11.176  1.00  0.00           O  
ATOM     70  CB  ARG A 350       6.219 -18.131 -13.103  1.00  0.00           C  
ATOM     71  CG  ARG A 350       5.175 -18.346 -14.186  1.00  0.00           C  
ATOM     72  CD  ARG A 350       5.744 -18.074 -15.570  1.00  0.00           C  
ATOM     73  NE  ARG A 350       4.701 -18.020 -16.590  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       4.905 -17.582 -17.828  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       6.108 -17.163 -18.196  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       3.905 -17.564 -18.700  1.00  0.00           N  
ATOM     77  H   ARG A 350       5.040 -20.176 -12.166  1.00  0.00           H  
ATOM     78  HA  ARG A 350       6.451 -18.033 -10.977  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       6.662 -17.157 -13.248  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       6.982 -18.886 -13.214  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       4.832 -19.369 -14.146  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       4.345 -17.678 -14.010  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       6.265 -17.128 -15.551  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       6.439 -18.862 -15.820  1.00  0.00           H  
ATOM     85  HE  ARG A 350       3.805 -18.325 -16.340  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       6.863 -17.177 -17.542  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       6.259 -16.835 -19.129  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       2.997 -17.879 -18.426  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       4.060 -17.234 -19.631  1.00  0.00           H  
ATOM     90  N   THR A 351       3.325 -17.528 -11.686  1.00  0.00           N  
ATOM     91  CA  THR A 351       2.208 -16.603 -11.537  1.00  0.00           C  
ATOM     92  C   THR A 351       2.078 -16.126 -10.095  1.00  0.00           C  
ATOM     93  O   THR A 351       2.465 -16.829  -9.161  1.00  0.00           O  
ATOM     94  CB  THR A 351       0.880 -17.251 -11.973  1.00  0.00           C  
ATOM     95  OG1 THR A 351       0.777 -18.571 -11.428  1.00  0.00           O  
ATOM     96  CG2 THR A 351       0.781 -17.314 -13.490  1.00  0.00           C  
ATOM     97  H   THR A 351       3.146 -18.458 -11.937  1.00  0.00           H  
ATOM     98  HA  THR A 351       2.394 -15.750 -12.173  1.00  0.00           H  
ATOM     99  HB  THR A 351       0.064 -16.650 -11.598  1.00  0.00           H  
ATOM    100  HG1 THR A 351       0.008 -19.011 -11.798  1.00  0.00           H  
ATOM    101 HG21 THR A 351       0.661 -18.341 -13.800  1.00  0.00           H  
ATOM    102 HG22 THR A 351       1.682 -16.910 -13.927  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -0.069 -16.736 -13.819  1.00  0.00           H  
ATOM    104  N   ARG A 352       1.531 -14.928  -9.920  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.350 -14.357  -8.591  1.00  0.00           C  
ATOM    106  C   ARG A 352       0.089 -14.905  -7.931  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.852 -15.318  -8.610  1.00  0.00           O  
ATOM    108  CB  ARG A 352       1.274 -12.831  -8.674  1.00  0.00           C  
ATOM    109  CG  ARG A 352       2.474 -12.198  -9.359  1.00  0.00           C  
ATOM    110  CD  ARG A 352       2.289 -10.698  -9.534  1.00  0.00           C  
ATOM    111  NE  ARG A 352       1.500 -10.379 -10.721  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       1.985 -10.413 -11.956  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       3.250 -10.751 -12.166  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       1.205 -10.109 -12.986  1.00  0.00           N  
ATOM    115  H   ARG A 352       1.242 -14.415 -10.704  1.00  0.00           H  
ATOM    116  HA  ARG A 352       2.205 -14.633  -7.992  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       0.386 -12.556  -9.225  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       1.205 -12.431  -7.674  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       3.354 -12.373  -8.758  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.603 -12.651 -10.330  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       1.784 -10.308  -8.662  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       3.261 -10.237  -9.624  1.00  0.00           H  
ATOM    123  HE  ARG A 352       0.563 -10.127 -10.588  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       3.840 -10.981 -11.393  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       3.613 -10.776 -13.098  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       0.251  -9.854 -12.831  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       1.571 -10.134 -13.915  1.00  0.00           H  
ATOM    128  N   LYS A 353       0.075 -14.906  -6.602  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.070 -15.402  -5.848  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.868 -14.248  -5.249  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.058 -14.097  -5.525  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -0.605 -16.345  -4.736  1.00  0.00           C  
ATOM    133  CG  LYS A 353       0.107 -17.585  -5.249  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -0.837 -18.490  -6.024  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -0.312 -19.916  -6.092  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -0.770 -20.617  -7.323  1.00  0.00           N  
ATOM    137  H   LYS A 353       0.855 -14.564  -6.116  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -1.705 -15.947  -6.530  1.00  0.00           H  
ATOM    139  HB2 LYS A 353       0.071 -15.810  -4.086  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -1.466 -16.661  -4.165  1.00  0.00           H  
ATOM    141  HG2 LYS A 353       0.914 -17.283  -5.900  1.00  0.00           H  
ATOM    142  HG3 LYS A 353       0.506 -18.133  -4.408  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.799 -18.496  -5.534  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -0.945 -18.107  -7.029  1.00  0.00           H  
ATOM    145  HE2 LYS A 353       0.767 -19.889  -6.084  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -0.665 -20.457  -5.227  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -0.291 -21.536  -7.410  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -0.553 -20.043  -8.163  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -1.797 -20.776  -7.282  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.205 -13.437  -4.431  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.854 -12.297  -3.795  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.937 -11.078  -3.797  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.171 -11.123  -4.331  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.255 -12.646  -2.361  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -1.083 -12.685  -1.394  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.080 -13.770  -1.734  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       1.029 -13.487  -2.188  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -0.466 -15.022  -1.517  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.258 -13.610  -4.251  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.743 -12.064  -4.361  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.961 -11.910  -2.008  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.727 -13.618  -2.358  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.578 -11.730  -1.420  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -1.460 -12.864  -0.398  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.365 -15.173  -1.155  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.161 -15.743  -1.729  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.407  -9.989  -3.196  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.629  -8.758  -3.128  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.313  -8.769  -1.929  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.063  -9.190  -0.835  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.543  -7.521  -3.038  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.721  -6.244  -3.116  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.596  -7.557  -4.135  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.298 -10.015  -2.788  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.044  -8.682  -4.032  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.047  -7.540  -2.083  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.382  -5.389  -3.085  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.038  -6.203  -2.281  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.162  -6.232  -4.040  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.141  -7.875  -5.061  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.377  -8.249  -3.860  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.018  -6.570  -4.261  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.539  -8.303  -2.142  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.534  -8.256  -1.079  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.271  -6.921  -1.074  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.161  -6.688  -1.893  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.521  -9.405  -1.229  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.779  -7.982  -3.036  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.021  -8.376  -0.136  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.378  -9.879  -2.188  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.530  -9.023  -1.162  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.356 -10.126  -0.442  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.895  -6.046  -0.148  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.518  -4.733  -0.037  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.954  -4.854   0.466  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.190  -5.043   1.659  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.710  -3.839   0.906  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.180  -2.080   0.848  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.179  -6.290   0.477  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.530  -4.287  -1.020  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.664  -3.908   0.645  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.845  -4.183   1.920  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.908  -4.743  -0.453  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.321  -4.840  -0.103  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.804  -3.558   0.569  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.804  -3.560   1.288  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.160  -5.123  -1.350  1.00  0.00           C  
ATOM    208  CG  GLU A 358       8.053  -4.042  -2.413  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.979  -4.288  -3.589  1.00  0.00           C  
ATOM    210  OE1 GLU A 358      10.021  -4.949  -3.396  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.662  -3.818  -4.702  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.657  -4.593  -1.388  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.435  -5.660   0.590  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       9.196  -5.212  -1.059  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.835  -6.057  -1.783  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.037  -4.011  -2.776  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.305  -3.091  -1.968  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.087  -2.465   0.330  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.442  -1.177   0.911  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.630  -1.288   2.421  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.695  -0.968   2.950  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.370  -0.111   0.616  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.184   0.052  -0.894  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.752   1.216   1.255  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.910   0.774  -1.271  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.301  -2.527  -0.252  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.373  -0.855   0.466  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.439  -0.439   1.053  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.014   0.614  -1.294  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.161  -0.925  -1.354  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.740   1.502   0.926  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.042   1.974   0.961  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.746   1.113   2.330  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.170   0.055  -1.592  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.535   1.316  -0.415  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       5.111   1.465  -2.076  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.589  -1.745   3.109  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.639  -1.901   4.557  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.575  -3.375   4.948  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.200  -3.799   5.919  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.487  -1.138   5.213  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.838  -1.605   4.596  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.767  -1.984   2.630  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.575  -1.491   4.904  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.503  -1.322   6.278  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.618  -0.081   5.034  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.813  -4.152   4.184  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.680  -5.569   4.465  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.285  -5.941   4.928  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.082  -6.300   6.087  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.337  -3.759   3.422  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       5.912  -6.127   3.570  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.386  -5.838   5.238  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.320  -5.853   4.019  1.00  0.00           N  
ATOM    255  CA  LYS A 362       1.936  -6.182   4.338  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.302  -7.009   3.224  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.353  -6.633   2.053  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.125  -4.903   4.562  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.320  -4.292   5.939  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.292  -4.810   6.930  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.689  -6.169   7.487  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       0.177  -6.372   8.871  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.544  -5.560   3.110  1.00  0.00           H  
ATOM    264  HA  LYS A 362       1.934  -6.763   5.248  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.416  -4.172   3.822  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.076  -5.130   4.438  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.308  -4.543   6.298  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.225  -3.219   5.863  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.207  -4.110   7.747  1.00  0.00           H  
ATOM    270  HD3 LYS A 362      -0.663  -4.901   6.431  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.285  -6.938   6.847  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       1.767  -6.238   7.497  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -0.308  -7.289   8.942  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -0.494  -5.616   9.118  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       0.965  -6.356   9.549  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.705  -8.136   3.597  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.060  -9.015   2.630  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.431  -8.713   2.522  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.084  -8.396   3.516  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.247 -10.497   3.003  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.730 -10.808   3.218  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.336 -11.393   1.921  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.593 -10.500   2.015  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.698  -8.382   4.546  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.521  -8.846   1.667  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.290 -10.685   3.920  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.097 -10.225   4.048  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.840 -11.859   3.446  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.392 -11.535   2.101  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.196 -10.930   0.956  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.164 -12.350   1.937  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.933  -9.475   2.070  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.447 -11.161   2.005  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.017 -10.639   1.113  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.964  -8.817   1.309  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.379  -8.556   1.071  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.921  -9.461  -0.031  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.178  -9.899  -0.910  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.592  -7.089   0.694  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -3.138  -6.125   1.752  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.829  -6.011   2.948  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -2.018  -5.333   1.553  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.413  -5.125   3.923  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.597  -4.445   2.525  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -2.295  -4.342   3.712  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.392  -9.074   0.556  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.912  -8.765   1.986  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -3.041  -6.873  -0.209  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.644  -6.919   0.518  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.703  -6.623   3.115  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.471  -5.414   0.624  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.961  -5.046   4.850  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.723  -3.835   2.356  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.969  -3.648   4.472  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.220  -9.736   0.022  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.861 -10.589  -0.971  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.684 -10.018  -2.375  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.071 -10.646  -3.238  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.350 -10.744  -0.655  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.957 -12.029  -1.195  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.202 -12.426  -0.417  1.00  0.00           C  
ATOM    322  NE  ARG A 365     -10.004 -13.413  -1.135  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -10.916 -14.183  -0.553  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.140 -14.082   0.750  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -11.606 -15.057  -1.274  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.760  -9.356   0.747  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.391 -11.560  -0.927  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.483 -10.731   0.417  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.885  -9.910  -1.086  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -8.225 -11.883  -2.231  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.227 -12.820  -1.118  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.899 -12.845   0.531  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.800 -11.544  -0.246  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.855 -13.504  -2.099  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -10.622 -13.423   1.296  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -11.828 -14.663   1.186  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -11.440 -15.137  -2.257  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -12.292 -15.637  -0.835  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.225  -8.826  -2.595  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.127  -8.170  -3.894  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.567  -6.758  -3.749  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.315  -6.290  -2.638  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.498  -8.121  -4.570  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -7.894  -9.454  -5.174  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.465 -10.290  -4.443  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -7.633  -9.660  -6.377  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.702  -8.375  -1.867  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.454  -8.749  -4.508  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.243  -7.843  -3.838  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.478  -7.381  -5.356  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.374  -6.084  -4.878  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.844  -4.726  -4.877  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.871  -3.736  -4.339  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.515  -2.673  -3.828  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.417  -4.289  -6.291  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.864  -2.872  -6.268  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.396  -5.260  -6.863  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.594  -6.511  -5.733  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -3.972  -4.708  -4.239  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.290  -4.300  -6.928  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.610  -2.188  -6.644  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.605  -2.603  -5.254  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -2.983  -2.820  -6.891  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.301  -6.111  -6.206  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.722  -5.591  -7.838  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.439  -4.766  -6.953  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.145  -4.091  -4.456  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.225  -3.233  -3.983  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.994  -2.817  -2.533  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.353  -1.711  -2.128  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.569  -3.951  -4.112  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.762  -3.044  -3.913  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.995  -1.973  -4.766  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.657  -3.259  -2.871  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.083  -1.141  -4.587  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.748  -2.433  -2.686  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.957  -1.375  -3.546  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.043  -0.549  -3.365  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.366  -4.951  -4.873  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.240  -2.348  -4.602  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.644  -4.386  -5.097  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.622  -4.737  -3.372  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.309  -1.792  -5.581  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.490  -4.088  -2.199  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.247  -0.313  -5.261  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.433  -2.615  -1.871  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.244  -0.101  -4.190  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.392  -3.712  -1.756  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.112  -3.439  -0.351  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.800  -2.676  -0.198  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.609  -1.935   0.768  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.051  -4.745   0.442  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.387  -5.397   0.624  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.700  -6.180   1.715  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.496  -5.377  -0.152  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.942  -6.615   1.601  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.447  -6.142   0.476  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.130  -4.576  -2.137  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.915  -2.830   0.035  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.410  -5.443  -0.076  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.642  -4.545   1.421  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -8.100  -6.388   2.461  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.611  -4.856  -1.093  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.457  -7.250   2.306  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.897  -2.861  -1.155  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.602  -2.191  -1.125  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.739  -0.724  -1.521  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.929   0.114  -1.125  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.620  -2.894  -2.064  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.312  -2.153  -2.345  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.445  -2.108  -1.096  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.562  -2.812  -3.494  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.106  -3.463  -1.899  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.223  -2.245  -0.115  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.372  -3.849  -1.627  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.122  -3.052  -3.008  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.537  -1.135  -2.632  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.185  -1.084  -0.876  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.455  -2.681  -1.262  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.991  -2.529  -0.264  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.132  -2.106  -3.922  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.267  -3.128  -4.249  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.021  -3.672  -3.124  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.771  -0.421  -2.302  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.015   0.945  -2.749  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.031   1.910  -1.568  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.194   2.808  -1.475  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.342   1.027  -3.507  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.257   0.412  -4.890  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.172   0.083  -5.370  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.405   0.255  -5.539  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.382  -1.133  -2.584  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.213   1.224  -3.416  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.102   0.501  -2.946  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.629   2.062  -3.609  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.231   0.540  -5.095  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.379  -0.141  -6.435  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.988   1.718  -0.667  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.114   2.571   0.509  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.845   2.521   1.355  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.493   3.493   2.024  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.318   2.143   1.350  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.801   3.216   2.312  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.104   3.112   3.659  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.813   2.224   4.576  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -7.482   2.069   5.853  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -6.457   2.739   6.361  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.176   1.243   6.625  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.626   0.985  -0.795  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.266   3.584   0.169  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.133   1.890   0.688  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.048   1.270   1.925  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.596   4.187   1.886  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.865   3.102   2.457  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.106   2.730   3.504  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.048   4.097   4.097  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.574   1.719   4.221  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -5.932   3.363   5.783  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -6.210   2.622   7.323  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -8.950   0.736   6.245  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -7.926   1.127   7.585  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.162   1.380   1.322  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.933   1.203   2.086  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.824   2.103   1.547  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.019   2.639   2.310  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.486  -0.258   2.041  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.135  -0.491   2.646  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -0.927  -0.597   4.005  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.080  -0.638   2.068  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.358  -0.799   4.236  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.991  -0.828   3.077  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.493   0.641   0.770  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.136   1.477   3.110  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.199  -0.862   2.583  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.451  -0.586   1.012  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.618  -0.533   4.696  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.294  -0.611   1.008  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.814  -0.920   5.207  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.788   2.264   0.229  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.779   3.099  -0.412  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.967   4.565  -0.037  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.003   5.330   0.020  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.846   2.938  -1.933  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.173   1.676  -2.442  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.053   1.730  -3.944  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.261   1.658  -4.707  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.690   0.252  -4.941  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.457   1.811  -0.326  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.190   2.772  -0.067  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.883   2.915  -2.235  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.365   3.789  -2.394  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.782   1.564  -1.950  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.800   0.826  -2.211  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.549   2.657  -4.191  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.675   0.896  -4.236  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -2.022   2.168  -4.136  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.136   2.151  -5.660  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -2.085   0.153  -5.898  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.417  -0.020  -4.248  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.878  -0.390  -4.844  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.212   4.950   0.221  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.526   6.325   0.593  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.866   6.695   1.918  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.484   7.845   2.133  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.040   6.514   0.695  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.797   6.597  -0.631  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.298   6.562  -0.393  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.404   7.856  -1.391  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.938   4.295   0.160  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.141   6.974  -0.180  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.440   5.680   1.252  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.223   7.429   1.239  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.536   5.743  -1.241  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.567   5.627   0.074  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.815   6.655  -1.336  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.579   7.382   0.253  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.697   8.726  -0.822  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.903   7.868  -2.349  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.335   7.867  -1.542  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.733   5.711   2.802  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.120   5.933   4.106  1.00  0.00           C  
ATOM    522  C   SER A 376       0.378   6.185   3.967  1.00  0.00           C  
ATOM    523  O   SER A 376       0.958   6.978   4.710  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.364   4.730   5.019  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.678   4.876   6.251  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.057   4.815   2.572  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.581   6.806   4.545  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.421   4.641   5.218  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.013   3.833   4.529  1.00  0.00           H  
ATOM    530  HG  SER A 376      -1.037   4.259   6.893  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.000   5.504   3.010  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.431   5.653   2.772  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.761   7.072   2.321  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.898   7.791   1.817  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.902   4.648   1.720  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.134   3.273   2.266  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.609   3.040   3.539  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.953   2.055   1.704  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.712   1.738   3.737  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.319   1.117   2.639  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.484   4.887   2.450  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.944   5.455   3.700  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.155   4.574   0.943  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.829   4.996   1.288  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.839   3.726   4.199  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.588   1.856   0.706  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.057   1.260   4.642  1.00  0.00           H  
ATOM    548  N   SER A 378       4.016   7.470   2.506  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.460   8.805   2.122  1.00  0.00           C  
ATOM    550  C   SER A 378       5.638   8.729   1.156  1.00  0.00           C  
ATOM    551  O   SER A 378       6.705   8.222   1.499  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.853   9.611   3.362  1.00  0.00           C  
ATOM    553  OG  SER A 378       3.753   9.759   4.243  1.00  0.00           O  
ATOM    554  H   SER A 378       4.658   6.851   2.913  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.636   9.299   1.629  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.649   9.100   3.882  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.191  10.591   3.058  1.00  0.00           H  
ATOM    558  HG  SER A 378       3.983  10.379   4.940  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.436   9.238  -0.055  1.00  0.00           N  
ATOM    560  CA  GLY A 379       6.489   9.219  -1.054  1.00  0.00           C  
ATOM    561  C   GLY A 379       7.241  10.533  -1.128  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.617  10.979  -2.212  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.564   9.630  -0.273  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.186   8.431  -0.811  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       6.050   9.014  -2.019  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.459  11.155   0.026  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.169  12.427   0.085  1.00  0.00           C  
ATOM    568  C   GLU A 380       9.590  12.284  -0.453  1.00  0.00           C  
ATOM    569  O   GLU A 380      10.490  11.826   0.251  1.00  0.00           O  
ATOM    570  CB  GLU A 380       8.208  12.949   1.523  1.00  0.00           C  
ATOM    571  CG  GLU A 380       6.834  13.257   2.096  1.00  0.00           C  
ATOM    572  CD  GLU A 380       6.342  14.641   1.718  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       7.012  15.630   2.083  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       5.287  14.734   1.056  1.00  0.00           O  
ATOM    575  H   GLU A 380       7.135  10.749   0.857  1.00  0.00           H  
ATOM    576  HA  GLU A 380       7.634  13.135  -0.530  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       8.678  12.206   2.151  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       8.797  13.854   1.549  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       6.131  12.528   1.724  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       6.884  13.191   3.173  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.783  12.677  -1.708  1.00  0.00           N  
ATOM    582  CA  LYS A 381      11.093  12.593  -2.343  1.00  0.00           C  
ATOM    583  C   LYS A 381      11.087  13.298  -3.696  1.00  0.00           C  
ATOM    584  O   LYS A 381      11.145  12.668  -4.751  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.504  11.130  -2.520  1.00  0.00           C  
ATOM    586  CG  LYS A 381      12.978  10.947  -2.840  1.00  0.00           C  
ATOM    587  CD  LYS A 381      13.234   9.629  -3.552  1.00  0.00           C  
ATOM    588  CE  LYS A 381      14.669   9.534  -4.048  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      15.650   9.822  -2.965  1.00  0.00           N  
ATOM    590  H   LYS A 381       9.026  13.033  -2.219  1.00  0.00           H  
ATOM    591  HA  LYS A 381      11.806  13.083  -1.698  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      11.285  10.594  -1.608  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      10.926  10.701  -3.327  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      13.302  11.757  -3.476  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      13.541  10.963  -1.917  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      13.048   8.817  -2.866  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      12.564   9.550  -4.397  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      14.841   8.537  -4.422  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      14.808  10.247  -4.847  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      16.526   9.284  -3.124  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      15.253   9.552  -2.042  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      15.877  10.837  -2.949  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.017  14.638  -3.666  1.00  0.00           N  
ATOM    604  CA  PRO A 382      11.005  15.457  -4.881  1.00  0.00           C  
ATOM    605  C   PRO A 382      12.349  15.445  -5.601  1.00  0.00           C  
ATOM    606  O   PRO A 382      13.380  15.129  -5.008  1.00  0.00           O  
ATOM    607  CB  PRO A 382      10.690  16.861  -4.359  1.00  0.00           C  
ATOM    608  CG  PRO A 382      11.163  16.855  -2.946  1.00  0.00           C  
ATOM    609  CD  PRO A 382      10.945  15.455  -2.443  1.00  0.00           C  
ATOM    610  HA  PRO A 382      10.229  15.142  -5.564  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      11.219  17.595  -4.951  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       9.627  17.041  -4.419  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      12.211  17.108  -2.909  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      10.585  17.557  -2.363  1.00  0.00           H  
ATOM    615  HD2 PRO A 382      11.724  15.179  -1.748  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       9.974  15.368  -1.978  1.00  0.00           H  
ATOM    617  N   TYR A 383      12.330  15.793  -6.883  1.00  0.00           N  
ATOM    618  CA  TYR A 383      13.548  15.821  -7.685  1.00  0.00           C  
ATOM    619  C   TYR A 383      13.935  17.254  -8.038  1.00  0.00           C  
ATOM    620  O   TYR A 383      13.164  18.189  -7.822  1.00  0.00           O  
ATOM    621  CB  TYR A 383      13.360  15.003  -8.964  1.00  0.00           C  
ATOM    622  CG  TYR A 383      14.641  14.388  -9.483  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      15.289  13.384  -8.774  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      15.203  14.813 -10.680  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      16.460  12.820  -9.244  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      16.372  14.254 -11.158  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      16.997  13.258 -10.437  1.00  0.00           C  
ATOM    628  OH  TYR A 383      18.162  12.700 -10.909  1.00  0.00           O  
ATOM    629  H   TYR A 383      11.478  16.036  -7.301  1.00  0.00           H  
ATOM    630  HA  TYR A 383      14.341  15.380  -7.100  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      12.663  14.201  -8.771  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      12.961  15.642  -9.737  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      14.866  13.043  -7.841  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      14.711  15.593 -11.242  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      16.949  12.040  -8.680  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      16.793  14.597 -12.092  1.00  0.00           H  
ATOM    637  HH  TYR A 383      17.962  11.878 -11.363  1.00  0.00           H  
ATOM    638  N   SER A 384      15.136  17.418  -8.583  1.00  0.00           N  
ATOM    639  CA  SER A 384      15.629  18.737  -8.964  1.00  0.00           C  
ATOM    640  C   SER A 384      15.988  18.775 -10.447  1.00  0.00           C  
ATOM    641  O   SER A 384      17.037  18.279 -10.856  1.00  0.00           O  
ATOM    642  CB  SER A 384      16.850  19.111  -8.122  1.00  0.00           C  
ATOM    643  OG  SER A 384      17.178  20.480  -8.280  1.00  0.00           O  
ATOM    644  H   SER A 384      15.705  16.634  -8.731  1.00  0.00           H  
ATOM    645  HA  SER A 384      14.841  19.452  -8.778  1.00  0.00           H  
ATOM    646  HB2 SER A 384      16.639  18.921  -7.081  1.00  0.00           H  
ATOM    647  HB3 SER A 384      17.695  18.512  -8.433  1.00  0.00           H  
ATOM    648  HG  SER A 384      17.316  20.878  -7.417  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      13
ATOM     66  N   ARG A 350       5.479 -20.485 -10.804  1.00  0.00           N  
ATOM     67  CA  ARG A 350       5.258 -19.407  -9.848  1.00  0.00           C  
ATOM     68  C   ARG A 350       3.870 -19.511  -9.223  1.00  0.00           C  
ATOM     69  O   ARG A 350       2.857 -19.475  -9.923  1.00  0.00           O  
ATOM     70  CB  ARG A 350       5.421 -18.049 -10.531  1.00  0.00           C  
ATOM     71  CG  ARG A 350       4.705 -17.950 -11.868  1.00  0.00           C  
ATOM     72  CD  ARG A 350       4.260 -16.525 -12.158  1.00  0.00           C  
ATOM     73  NE  ARG A 350       5.282 -15.767 -12.874  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       5.047 -14.612 -13.486  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       3.831 -14.084 -13.468  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       6.029 -13.981 -14.117  1.00  0.00           N  
ATOM     77  H   ARG A 350       4.706 -20.949 -11.188  1.00  0.00           H  
ATOM     78  HA  ARG A 350       5.999 -19.499  -9.067  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       5.028 -17.281  -9.880  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       6.472 -17.866 -10.696  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       5.377 -18.271 -12.651  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       3.837 -18.592 -11.850  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       3.363 -16.557 -12.758  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       4.049 -16.031 -11.221  1.00  0.00           H  
ATOM     85  HE  ARG A 350       6.188 -16.139 -12.900  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       3.089 -14.556 -12.993  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       3.656 -13.213 -13.929  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       6.947 -14.376 -14.133  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       5.851 -13.112 -14.578  1.00  0.00           H  
ATOM     90  N   THR A 351       3.829 -19.641  -7.901  1.00  0.00           N  
ATOM     91  CA  THR A 351       2.566 -19.752  -7.182  1.00  0.00           C  
ATOM     92  C   THR A 351       2.320 -18.526  -6.310  1.00  0.00           C  
ATOM     93  O   THR A 351       2.379 -18.603  -5.083  1.00  0.00           O  
ATOM     94  CB  THR A 351       2.533 -21.012  -6.296  1.00  0.00           C  
ATOM     95  OG1 THR A 351       3.626 -20.990  -5.371  1.00  0.00           O  
ATOM     96  CG2 THR A 351       2.606 -22.272  -7.146  1.00  0.00           C  
ATOM     97  H   THR A 351       4.670 -19.664  -7.398  1.00  0.00           H  
ATOM     98  HA  THR A 351       1.773 -19.829  -7.911  1.00  0.00           H  
ATOM     99  HB  THR A 351       1.604 -21.021  -5.745  1.00  0.00           H  
ATOM    100  HG1 THR A 351       3.841 -21.889  -5.109  1.00  0.00           H  
ATOM    101 HG21 THR A 351       3.640 -22.515  -7.340  1.00  0.00           H  
ATOM    102 HG22 THR A 351       2.093 -22.106  -8.081  1.00  0.00           H  
ATOM    103 HG23 THR A 351       2.137 -23.090  -6.618  1.00  0.00           H  
ATOM    104  N   ARG A 352       2.044 -17.396  -6.952  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.789 -16.152  -6.234  1.00  0.00           C  
ATOM    106  C   ARG A 352       0.649 -15.374  -6.884  1.00  0.00           C  
ATOM    107  O   ARG A 352       0.724 -15.003  -8.056  1.00  0.00           O  
ATOM    108  CB  ARG A 352       3.053 -15.292  -6.198  1.00  0.00           C  
ATOM    109  CG  ARG A 352       2.957 -14.109  -5.248  1.00  0.00           C  
ATOM    110  CD  ARG A 352       4.322 -13.726  -4.696  1.00  0.00           C  
ATOM    111  NE  ARG A 352       4.701 -14.552  -3.553  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       5.764 -14.312  -2.793  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       6.548 -13.275  -3.053  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       6.044 -15.109  -1.770  1.00  0.00           N  
ATOM    115  H   ARG A 352       2.011 -17.397  -7.932  1.00  0.00           H  
ATOM    116  HA  ARG A 352       1.507 -16.405  -5.223  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       3.885 -15.907  -5.889  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       3.245 -14.913  -7.191  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       2.546 -13.264  -5.780  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.307 -14.371  -4.427  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       5.058 -13.848  -5.476  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.292 -12.692  -4.387  1.00  0.00           H  
ATOM    123  HE  ARG A 352       4.136 -15.324  -3.343  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       6.339 -12.671  -3.823  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       7.347 -13.095  -2.479  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       5.455 -15.892  -1.571  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       6.844 -14.927  -1.199  1.00  0.00           H  
ATOM    128  N   LYS A 353      -0.407 -15.129  -6.115  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.563 -14.394  -6.614  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.870 -13.193  -5.724  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.091 -12.087  -6.215  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -2.785 -15.313  -6.687  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.067 -16.054  -5.392  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -4.051 -17.192  -5.603  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -5.490 -16.717  -5.474  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -6.011 -16.170  -6.757  1.00  0.00           N  
ATOM    137  H   LYS A 353      -0.408 -15.450  -5.188  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -1.329 -14.041  -7.606  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -3.652 -14.719  -6.935  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.624 -16.043  -7.467  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.142 -16.458  -5.009  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.482 -15.360  -4.674  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -3.907 -17.602  -6.592  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -3.866 -17.958  -4.864  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -6.105 -17.550  -5.172  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -5.534 -15.945  -4.719  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -6.873 -16.679  -7.039  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -5.298 -16.276  -7.506  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -6.237 -15.160  -6.650  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.879 -13.420  -4.414  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.158 -12.356  -3.457  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.174 -11.203  -3.624  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.235 -11.283  -4.416  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.091 -12.896  -2.028  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.712 -13.400  -1.632  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.487 -14.848  -2.020  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.343 -15.704  -1.794  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.670 -15.131  -2.607  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.695 -14.324  -4.084  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.156 -11.992  -3.648  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.373 -12.110  -1.345  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.790 -13.714  -1.932  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.034 -12.792  -2.122  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.604 -13.308  -0.561  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.305 -14.398  -2.753  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.843 -16.059  -2.867  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.396 -10.129  -2.873  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.529  -8.958  -2.937  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.339  -8.849  -1.689  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.131  -9.067  -0.572  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.346  -7.662  -3.096  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.423  -6.469  -3.285  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.318  -7.785  -4.260  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.161 -10.124  -2.260  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.111  -9.064  -3.801  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.917  -7.508  -2.193  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.984  -5.640  -3.692  1.00  0.00           H  
ATOM    178 HG12 VAL A 355       0.000  -6.185  -2.332  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.372  -6.733  -3.967  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.118  -8.697  -4.802  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.329  -7.803  -3.884  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.195  -6.940  -4.922  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.609  -8.508  -1.885  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.542  -8.367  -0.775  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.272  -7.029  -0.838  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.241  -6.873  -1.582  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.541  -9.515  -0.776  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.924  -8.347  -2.799  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.977  -8.414   0.145  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.250  -9.376   0.026  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.015 -10.448  -0.634  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.064  -9.536  -1.720  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.800  -6.066  -0.054  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.407  -4.740  -0.021  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.887  -4.828   0.340  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.243  -4.957   1.511  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.677  -3.848   0.985  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.048  -2.073   0.810  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.025  -6.251   0.518  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.314  -4.308  -1.006  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.611  -3.974   0.860  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.954  -4.145   1.986  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.743  -4.756  -0.675  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.184  -4.828  -0.464  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.702  -3.550   0.190  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.776  -3.540   0.792  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.905  -5.063  -1.793  1.00  0.00           C  
ATOM    208  CG  GLU A 358       9.311  -5.616  -1.632  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.854  -6.211  -2.917  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.386  -5.805  -4.002  1.00  0.00           O  
ATOM    211  OE2 GLU A 358      10.746  -7.082  -2.838  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.397  -4.653  -1.586  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.382  -5.660   0.195  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.330  -5.762  -2.382  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.968  -4.125  -2.324  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       9.965  -4.816  -1.320  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       9.298  -6.385  -0.874  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.932  -2.474   0.065  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.313  -1.192   0.643  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.628  -1.330   2.129  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.760  -1.110   2.558  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.203  -0.140   0.461  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.842   0.001  -1.019  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.642   1.199   1.034  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.746   1.010  -1.281  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.088  -2.545  -0.427  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.198  -0.845   0.130  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.332  -0.470   1.006  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.717   0.312  -1.569  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.509  -0.956  -1.394  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.847   1.088   2.089  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.536   1.531   0.528  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.857   1.926   0.894  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       5.187   1.977  -1.476  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.168   0.700  -2.138  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.103   1.076  -0.416  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.617  -1.698   2.910  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.785  -1.868   4.348  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.725  -3.344   4.732  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.433  -3.791   5.634  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.706  -1.089   5.104  1.00  0.00           C  
ATOM    242  SG  CYS A 360       4.003  -1.510   4.612  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.737  -1.859   2.509  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.754  -1.478   4.618  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.802  -1.291   6.161  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.848  -0.033   4.930  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.875  -4.096   4.040  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.738  -5.513   4.322  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.371  -5.865   4.873  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.218  -6.103   6.071  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.336  -3.685   3.331  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       5.902  -6.068   3.411  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.489  -5.798   5.045  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.372  -5.898   3.997  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.010  -6.223   4.401  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.329  -7.105   3.359  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.355  -6.804   2.165  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.198  -4.943   4.609  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.691  -4.092   5.768  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.915  -4.382   7.041  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.511  -3.858   6.957  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -0.616  -2.455   7.443  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.557  -5.699   3.054  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.060  -6.763   5.334  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.247  -4.349   3.708  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.169  -5.210   4.799  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.736  -4.304   5.940  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.571  -3.049   5.513  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.885  -5.449   7.200  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.415  -3.906   7.873  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.835  -3.899   5.928  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -1.148  -4.488   7.560  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -0.607  -1.796   6.638  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       0.184  -2.233   8.069  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -1.502  -2.326   7.972  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.720  -8.193   3.818  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.031  -9.116   2.925  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.437  -8.735   2.767  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.129  -8.466   3.750  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.121 -10.566   3.435  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.585 -10.978   3.611  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.589 -11.511   2.476  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.364 -11.006   2.315  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.734  -8.379   4.779  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.511  -9.065   1.958  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.378 -10.620   4.391  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.071 -10.281   4.275  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.623 -11.967   4.043  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.638 -11.259   2.435  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.157 -11.414   1.491  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.475 -12.527   2.821  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       1.943 -11.754   1.658  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.307 -10.038   1.839  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.396 -11.247   2.520  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.908  -8.716   1.525  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.295  -8.369   1.238  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.923  -9.382   0.284  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.226 -10.202  -0.313  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.378  -6.965   0.635  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.826  -5.895   1.533  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.579  -5.398   2.585  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.555  -5.384   1.324  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.074  -4.413   3.413  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.045  -4.400   2.149  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.806  -3.913   3.194  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.308  -8.940   0.783  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.839  -8.385   2.169  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.818  -6.944  -0.288  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.411  -6.729   0.431  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.572  -5.789   2.756  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.959  -5.763   0.507  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.672  -4.034   4.228  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.053  -4.010   1.976  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.409  -3.144   3.840  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.243  -9.317   0.147  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.966 -10.228  -0.732  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.843  -9.791  -2.188  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.316 -10.524  -3.025  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.441 -10.295  -0.331  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.673 -10.923   1.034  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.479 -12.431   0.994  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -8.720 -13.135   0.681  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -8.897 -14.436   0.882  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -7.919 -15.171   1.392  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -10.056 -15.004   0.572  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.744  -8.641   0.650  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.528 -11.210  -0.625  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.843  -9.293  -0.315  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.975 -10.877  -1.067  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.973 -10.500   1.739  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.682 -10.707   1.352  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -6.743 -12.666   0.239  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -7.122 -12.760   1.958  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.456 -12.611   0.303  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -7.045 -14.745   1.628  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -8.056 -16.150   1.544  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -10.796 -14.453   0.188  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -10.188 -15.983   0.724  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.333  -8.592  -2.484  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.278  -8.056  -3.839  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.666  -6.659  -3.846  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.458  -6.055  -2.793  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.678  -8.016  -4.452  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.707  -7.426  -3.508  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.432  -6.357  -2.923  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.788  -8.032  -3.354  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.741  -8.054  -1.773  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.655  -8.711  -4.429  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.654  -7.415  -5.349  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.982  -9.021  -4.704  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.377  -6.151  -5.040  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.789  -4.824  -5.185  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.721  -3.747  -4.640  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.270  -2.729  -4.115  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.466  -4.511  -6.658  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.756  -3.172  -6.776  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.627  -5.624  -7.267  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.566  -6.680  -5.843  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -3.866  -4.806  -4.624  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.396  -4.450  -7.204  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.630  -2.743  -5.792  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -2.788  -3.316  -7.233  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -4.346  -2.503  -7.385  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.254  -6.481  -7.466  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.186  -5.278  -8.190  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.844  -5.905  -6.577  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.022  -3.979  -4.769  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.019  -3.028  -4.291  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.768  -2.662  -2.832  1.00  0.00           C  
ATOM    370  O   TYR A 368      -7.936  -1.511  -2.430  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.425  -3.608  -4.448  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.521  -2.569  -4.374  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.672  -1.616  -5.374  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.407  -2.541  -3.304  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.671  -0.665  -5.309  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.410  -1.594  -3.232  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.538  -0.658  -4.236  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.535   0.288  -4.169  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.321  -4.809  -5.197  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -7.940  -2.134  -4.893  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.500  -4.099  -5.406  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.599  -4.331  -3.664  1.00  0.00           H  
ATOM    383  HD1 TYR A 368      -9.991  -1.625  -6.213  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.304  -3.275  -2.518  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.771   0.068  -6.097  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.089  -1.588  -2.391  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -13.704   0.510  -3.250  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.363  -3.652  -2.042  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.086  -3.436  -0.626  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.778  -2.673  -0.438  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.623  -1.912   0.518  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.020  -4.773   0.112  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.361  -5.405   0.328  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.520  -6.715   0.727  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.609  -4.898   0.200  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.808  -6.988   0.833  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.491  -5.901   0.519  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.247  -4.548  -2.420  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.893  -2.848  -0.216  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.417  -5.463  -0.460  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.565  -4.621   1.080  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.797  -7.351   0.904  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.866  -3.891  -0.099  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.232  -7.936   1.127  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.840  -2.882  -1.355  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.545  -2.214  -1.290  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.675  -0.737  -1.650  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.912   0.099  -1.168  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.550  -2.894  -2.232  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.220  -2.171  -2.440  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.442  -2.098  -1.135  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.397  -2.866  -3.515  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.022  -3.499  -2.094  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.181  -2.294  -0.277  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.335  -3.874  -1.834  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.027  -2.997  -3.197  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.415  -1.159  -2.769  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.177  -1.071  -0.931  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.455  -2.692  -1.217  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -1.054  -2.479  -0.330  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.526  -2.327  -3.666  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -0.957  -2.888  -4.438  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.177  -3.877  -3.203  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.648  -0.424  -2.500  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.879   0.952  -2.923  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.018   1.876  -1.718  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.369   2.920  -1.644  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.136   1.036  -3.792  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.981   0.294  -5.106  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.933  -0.290  -5.382  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.028   0.314  -5.923  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.224  -1.135  -2.851  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.027   1.267  -3.507  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.968   0.606  -3.254  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.349   2.072  -4.008  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.830   0.799  -5.637  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.956  -0.159  -6.778  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.869   1.485  -0.774  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.094   2.278   0.428  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.860   2.266   1.327  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.601   3.223   2.056  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.304   1.745   1.198  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.481   2.378   2.568  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -8.914   2.245   3.062  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.004   2.356   4.515  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.144   2.260   5.190  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.284   2.053   4.545  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.146   2.372   6.512  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.357   0.643  -0.890  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.292   3.295   0.123  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.196   1.935   0.620  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.190   0.679   1.329  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -6.824   1.885   3.270  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.226   3.425   2.506  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.508   3.027   2.613  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.297   1.282   2.759  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.173   2.509   5.011  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.286   1.967   3.549  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.142   1.980   5.056  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -9.288   2.528   7.001  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.004   2.300   7.019  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.103   1.175   1.268  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.897   1.038   2.076  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.828   2.031   1.630  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.102   2.590   2.452  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.354  -0.389   1.983  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.025  -0.569   2.649  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -0.879  -0.704   4.013  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.223  -0.638   2.130  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.402  -0.847   4.305  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       1.092  -0.810   3.179  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.362   0.445   0.667  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.159   1.247   3.102  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.054  -1.064   2.453  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.245  -0.658   0.942  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.605  -0.696   4.670  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.488  -0.569   1.084  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.815  -0.972   5.294  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.736   2.245   0.322  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.757   3.171  -0.235  1.00  0.00           C  
ATOM    481  C   LYS A 374      -1.038   4.599   0.220  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.123   5.415   0.341  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.769   3.100  -1.764  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.008   1.911  -2.324  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -0.030   1.900  -3.843  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.399   1.507  -4.378  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.515   1.756  -5.842  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.343   1.770  -0.284  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.218   2.877   0.122  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.793   3.037  -2.101  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.325   4.003  -2.158  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.017   1.961  -1.990  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.463   1.000  -1.960  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.215   2.887  -4.205  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.704   1.191  -4.200  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.557   0.456  -4.187  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -2.152   2.084  -3.862  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.784   2.746  -6.015  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.239   1.134  -6.254  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.605   1.568  -6.309  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.308   4.896   0.473  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.710   6.226   0.917  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.960   6.626   2.184  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.492   7.758   2.309  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.218   6.268   1.168  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -5.107   5.913  -0.025  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.575   5.960   0.371  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.837   6.854  -1.190  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.993   4.205   0.359  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.464   6.925   0.132  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.440   5.573   1.964  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.472   7.269   1.485  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.881   4.906  -0.347  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -7.174   5.532  -0.418  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.871   6.985   0.534  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.720   5.395   1.281  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -5.734   6.962  -1.781  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.046   6.448  -1.804  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.537   7.820  -0.810  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.849   5.690   3.121  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.158   5.945   4.379  1.00  0.00           C  
ATOM    522  C   SER A 376       0.314   6.263   4.135  1.00  0.00           C  
ATOM    523  O   SER A 376       0.877   7.167   4.754  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.284   4.737   5.309  1.00  0.00           C  
ATOM    525  OG  SER A 376      -2.608   4.605   5.797  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.244   4.807   2.962  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.626   6.799   4.847  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.022   3.841   4.768  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.614   4.860   6.147  1.00  0.00           H  
ATOM    530  HG  SER A 376      -2.719   5.158   6.574  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.933   5.512   3.229  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.340   5.713   2.902  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.606   7.164   2.514  1.00  0.00           C  
ATOM    534  O   HIS A 377       3.613   7.749   2.913  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.758   4.783   1.763  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.091   3.394   2.215  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.866   3.129   3.324  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.747   2.190   1.701  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.986   1.822   3.472  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.316   1.229   2.500  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.431   4.807   2.770  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.921   5.476   3.780  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       1.951   4.714   1.048  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.631   5.192   1.275  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       4.270   3.799   3.913  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.138   2.016   0.825  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.538   1.322   4.254  1.00  0.00           H  
ATOM    548  N   SER A 378       1.697   7.739   1.732  1.00  0.00           N  
ATOM    549  CA  SER A 378       1.836   9.120   1.286  1.00  0.00           C  
ATOM    550  C   SER A 378       1.960  10.066   2.477  1.00  0.00           C  
ATOM    551  O   SER A 378       1.533   9.746   3.585  1.00  0.00           O  
ATOM    552  CB  SER A 378       0.637   9.522   0.424  1.00  0.00           C  
ATOM    553  OG  SER A 378       0.835   9.152  -0.929  1.00  0.00           O  
ATOM    554  H   SER A 378       0.915   7.220   1.448  1.00  0.00           H  
ATOM    555  HA  SER A 378       2.735   9.188   0.692  1.00  0.00           H  
ATOM    556  HB2 SER A 378      -0.250   9.031   0.793  1.00  0.00           H  
ATOM    557  HB3 SER A 378       0.504  10.593   0.476  1.00  0.00           H  
ATOM    558  HG  SER A 378       0.795   9.933  -1.485  1.00  0.00           H  
ATOM    559  N   GLY A 379       2.550  11.233   2.238  1.00  0.00           N  
ATOM    560  CA  GLY A 379       2.721  12.208   3.299  1.00  0.00           C  
ATOM    561  C   GLY A 379       4.141  12.734   3.380  1.00  0.00           C  
ATOM    562  O   GLY A 379       4.444  13.801   2.848  1.00  0.00           O  
ATOM    563  H   GLY A 379       2.871  11.434   1.334  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       2.051  13.037   3.124  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       2.467  11.746   4.242  1.00  0.00           H  
ATOM    566  N   GLU A 380       5.011  11.984   4.048  1.00  0.00           N  
ATOM    567  CA  GLU A 380       6.405  12.383   4.198  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.310  11.549   3.296  1.00  0.00           C  
ATOM    569  O   GLU A 380       8.398  11.135   3.699  1.00  0.00           O  
ATOM    570  CB  GLU A 380       6.847  12.237   5.656  1.00  0.00           C  
ATOM    571  CG  GLU A 380       6.846  10.801   6.152  1.00  0.00           C  
ATOM    572  CD  GLU A 380       6.870  10.706   7.665  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       5.828  10.987   8.293  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       7.930  10.350   8.221  1.00  0.00           O  
ATOM    575  H   GLU A 380       4.708  11.143   4.451  1.00  0.00           H  
ATOM    576  HA  GLU A 380       6.487  13.420   3.910  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.847  12.632   5.758  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       6.178  12.811   6.281  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       5.956  10.309   5.790  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       7.718  10.298   5.760  1.00  0.00           H  
ATOM    581  N   LYS A 381       6.852  11.305   2.072  1.00  0.00           N  
ATOM    582  CA  LYS A 381       7.619  10.521   1.111  1.00  0.00           C  
ATOM    583  C   LYS A 381       7.228  10.882  -0.319  1.00  0.00           C  
ATOM    584  O   LYS A 381       6.557  10.121  -1.016  1.00  0.00           O  
ATOM    585  CB  LYS A 381       7.397   9.026   1.349  1.00  0.00           C  
ATOM    586  CG  LYS A 381       8.467   8.146   0.725  1.00  0.00           C  
ATOM    587  CD  LYS A 381       9.709   8.074   1.598  1.00  0.00           C  
ATOM    588  CE  LYS A 381      10.662   6.989   1.122  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      11.898   6.934   1.951  1.00  0.00           N  
ATOM    590  H   LYS A 381       5.978  11.662   1.810  1.00  0.00           H  
ATOM    591  HA  LYS A 381       8.664  10.749   1.254  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       7.384   8.841   2.413  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       6.441   8.745   0.932  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       8.071   7.149   0.598  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       8.738   8.553  -0.239  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      10.219   9.025   1.562  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       9.412   7.860   2.615  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      10.159   6.036   1.178  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      10.935   7.191   0.097  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      12.114   7.876   2.335  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      12.702   6.614   1.373  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      11.769   6.270   2.742  1.00  0.00           H  
ATOM    603  N   PRO A 382       7.658  12.070  -0.769  1.00  0.00           N  
ATOM    604  CA  PRO A 382       7.367  12.558  -2.120  1.00  0.00           C  
ATOM    605  C   PRO A 382       8.113  11.772  -3.193  1.00  0.00           C  
ATOM    606  O   PRO A 382       8.849  10.833  -2.889  1.00  0.00           O  
ATOM    607  CB  PRO A 382       7.853  14.009  -2.086  1.00  0.00           C  
ATOM    608  CG  PRO A 382       8.896  14.034  -1.024  1.00  0.00           C  
ATOM    609  CD  PRO A 382       8.463  13.029   0.007  1.00  0.00           C  
ATOM    610  HA  PRO A 382       6.308  12.536  -2.330  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       8.262  14.277  -3.050  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       7.028  14.663  -1.845  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       9.852  13.755  -1.440  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       8.950  15.020  -0.586  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.322  12.545   0.447  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       7.864  13.505   0.770  1.00  0.00           H  
ATOM    617  N   TYR A 383       7.917  12.161  -4.448  1.00  0.00           N  
ATOM    618  CA  TYR A 383       8.570  11.491  -5.567  1.00  0.00           C  
ATOM    619  C   TYR A 383       9.879  12.186  -5.929  1.00  0.00           C  
ATOM    620  O   TYR A 383       9.960  13.414  -5.940  1.00  0.00           O  
ATOM    621  CB  TYR A 383       7.642  11.460  -6.782  1.00  0.00           C  
ATOM    622  CG  TYR A 383       8.206  10.690  -7.955  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       8.617   9.371  -7.813  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       8.326  11.283  -9.206  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       9.133   8.664  -8.881  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       8.840  10.583 -10.281  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       9.242   9.275 -10.114  1.00  0.00           C  
ATOM    628  OH  TYR A 383       9.755   8.574 -11.181  1.00  0.00           O  
ATOM    629  H   TYR A 383       7.319  12.916  -4.627  1.00  0.00           H  
ATOM    630  HA  TYR A 383       8.786  10.476  -5.265  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       6.708  10.999  -6.501  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       7.454  12.472  -7.108  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       8.529   8.896  -6.846  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       8.010  12.308  -9.334  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       9.448   7.640  -8.751  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       8.926  11.060 -11.246  1.00  0.00           H  
ATOM    637  HH  TYR A 383       9.690   9.109 -11.976  1.00  0.00           H  
ATOM    638  N   SER A 384      10.901  11.390  -6.227  1.00  0.00           N  
ATOM    639  CA  SER A 384      12.208  11.927  -6.588  1.00  0.00           C  
ATOM    640  C   SER A 384      12.312  12.137  -8.096  1.00  0.00           C  
ATOM    641  O   SER A 384      11.882  11.293  -8.882  1.00  0.00           O  
ATOM    642  CB  SER A 384      13.318  10.986  -6.115  1.00  0.00           C  
ATOM    643  OG  SER A 384      13.002  10.418  -4.856  1.00  0.00           O  
ATOM    644  H   SER A 384      10.774  10.419  -6.201  1.00  0.00           H  
ATOM    645  HA  SER A 384      12.322  12.881  -6.095  1.00  0.00           H  
ATOM    646  HB2 SER A 384      13.443  10.192  -6.834  1.00  0.00           H  
ATOM    647  HB3 SER A 384      14.241  11.540  -6.025  1.00  0.00           H  
ATOM    648  HG  SER A 384      12.562   9.574  -4.987  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      14
ATOM     66  N   ARG A 350       1.666 -24.209  -8.932  1.00  0.00           N  
ATOM     67  CA  ARG A 350       0.459 -23.392  -8.904  1.00  0.00           C  
ATOM     68  C   ARG A 350       0.374 -22.592  -7.607  1.00  0.00           C  
ATOM     69  O   ARG A 350       0.247 -23.159  -6.522  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -0.783 -24.273  -9.054  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -0.789 -25.105 -10.327  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -1.951 -26.085 -10.346  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -1.700 -27.214 -11.238  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -1.802 -27.143 -12.560  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -2.148 -26.002 -13.141  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -1.558 -28.214 -13.304  1.00  0.00           N  
ATOM     77  H   ARG A 350       1.652 -25.097  -8.519  1.00  0.00           H  
ATOM     78  HA  ARG A 350       0.504 -22.704  -9.735  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -0.837 -24.946  -8.211  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -1.659 -23.642  -9.058  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -0.875 -24.445 -11.177  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       0.138 -25.656 -10.389  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -2.107 -26.458  -9.344  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -2.837 -25.565 -10.678  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -1.443 -28.067 -10.829  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -2.332 -25.193 -12.583  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -2.223 -25.951 -14.137  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -1.297 -29.075 -12.870  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -1.635 -28.159 -14.299  1.00  0.00           H  
ATOM     90  N   THR A 351       0.444 -21.270  -7.728  1.00  0.00           N  
ATOM     91  CA  THR A 351       0.377 -20.392  -6.566  1.00  0.00           C  
ATOM     92  C   THR A 351      -0.759 -19.385  -6.703  1.00  0.00           C  
ATOM     93  O   THR A 351      -1.089 -18.953  -7.808  1.00  0.00           O  
ATOM     94  CB  THR A 351       1.700 -19.630  -6.361  1.00  0.00           C  
ATOM     95  OG1 THR A 351       1.651 -18.882  -5.141  1.00  0.00           O  
ATOM     96  CG2 THR A 351       1.971 -18.691  -7.526  1.00  0.00           C  
ATOM     97  H   THR A 351       0.545 -20.877  -8.620  1.00  0.00           H  
ATOM     98  HA  THR A 351       0.200 -21.005  -5.695  1.00  0.00           H  
ATOM     99  HB  THR A 351       2.506 -20.348  -6.302  1.00  0.00           H  
ATOM    100  HG1 THR A 351       2.373 -18.250  -5.123  1.00  0.00           H  
ATOM    101 HG21 THR A 351       1.522 -19.091  -8.423  1.00  0.00           H  
ATOM    102 HG22 THR A 351       3.037 -18.593  -7.671  1.00  0.00           H  
ATOM    103 HG23 THR A 351       1.546 -17.721  -7.313  1.00  0.00           H  
ATOM    104  N   ARG A 352      -1.355 -19.015  -5.574  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -2.455 -18.059  -5.569  1.00  0.00           C  
ATOM    106  C   ARG A 352      -1.959 -16.656  -5.906  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.836 -16.284  -5.565  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -3.146 -18.052  -4.204  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -3.934 -19.320  -3.913  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -4.062 -19.566  -2.418  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -4.364 -20.962  -2.117  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -5.550 -21.520  -2.332  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -6.540 -20.804  -2.847  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -5.748 -22.797  -2.032  1.00  0.00           N  
ATOM    115  H   ARG A 352      -1.047 -19.395  -4.724  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -3.166 -18.367  -6.321  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -2.397 -17.936  -3.434  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -3.826 -17.215  -4.162  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -4.922 -19.223  -4.337  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -3.426 -20.159  -4.365  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -3.130 -19.298  -1.942  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -4.855 -18.943  -2.032  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -3.647 -21.510  -1.735  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -6.393 -19.841  -3.075  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -7.432 -21.227  -3.009  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -5.005 -23.341  -1.643  1.00  0.00           H  
ATOM    127 HH22 ARG A 352      -6.641 -23.216  -2.194  1.00  0.00           H  
ATOM    128  N   LYS A 353      -2.803 -15.882  -6.580  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.452 -14.520  -6.964  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.814 -13.533  -5.859  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.957 -13.088  -5.763  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -3.165 -14.134  -8.262  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -2.378 -14.477  -9.514  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -2.087 -15.966  -9.600  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -1.333 -16.314 -10.874  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -1.575 -17.722 -11.295  1.00  0.00           N  
ATOM    137  H   LYS A 353      -3.684 -16.235  -6.824  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -1.385 -14.485  -7.126  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -4.113 -14.650  -8.305  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -3.346 -13.068  -8.256  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.951 -14.183 -10.381  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -1.442 -13.937  -9.499  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.487 -16.256  -8.750  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -3.022 -16.508  -9.585  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -1.658 -15.651 -11.662  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -0.276 -16.176 -10.701  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -0.864 -18.013 -11.996  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -2.521 -17.810 -11.718  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -1.516 -18.356 -10.473  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.832 -13.193  -5.030  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.049 -12.258  -3.933  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.082 -11.081  -4.021  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.185 -11.064  -4.864  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.884 -12.968  -2.588  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.482 -13.508  -2.353  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.211 -13.811  -0.893  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       0.830 -13.435  -0.353  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -1.147 -14.493  -0.245  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.942 -13.581  -5.158  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.059 -11.884  -4.010  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.116 -12.273  -1.796  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.577 -13.796  -2.545  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.361 -14.419  -2.922  1.00  0.00           H  
ATOM    164  HG3 GLN A 354       0.233 -12.775  -2.694  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.950 -14.761  -0.740  1.00  0.00           H  
ATOM    166 HE22 GLN A 354      -0.997 -14.703   0.700  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.271 -10.099  -3.146  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.416  -8.919  -3.125  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.477  -8.909  -1.889  1.00  0.00           C  
ATOM    170  O   VAL A 355       0.057  -9.312  -0.805  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.247  -7.622  -3.155  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.336  -6.405  -3.203  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.202  -7.630  -4.339  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.003 -10.170  -2.498  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.208  -8.942  -4.007  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.831  -7.572  -2.248  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.820  -5.616  -3.760  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.134  -6.066  -2.197  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.592  -6.669  -3.688  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.108  -6.703  -4.884  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -1.962  -8.458  -4.989  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.217  -7.736  -3.982  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.710  -8.444  -2.059  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.661  -8.379  -0.957  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.380  -7.034  -0.931  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.374  -6.837  -1.630  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.667  -9.516  -1.060  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.986  -8.137  -2.948  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.112  -8.500  -0.034  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       3.168 -10.407  -1.409  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.447  -9.243  -1.757  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.101  -9.702  -0.089  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.871  -6.112  -0.121  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.464  -4.785  -0.004  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.902  -4.874   0.498  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.153  -5.328   1.614  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.634  -3.915   0.942  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.101  -2.154   0.934  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.077  -6.329   0.412  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.465  -4.335  -0.985  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.594  -3.979   0.658  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.750  -4.282   1.951  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.842  -4.437  -0.335  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.254  -4.467   0.025  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.655  -3.194   0.765  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.600  -3.194   1.554  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.119  -4.637  -1.226  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.861  -3.583  -2.291  1.00  0.00           C  
ATOM    209  CD  GLU A 358       7.207  -4.157  -3.533  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.943  -4.613  -4.433  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       5.960  -4.149  -3.605  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.579  -4.086  -1.211  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.412  -5.313   0.677  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       9.159  -4.584  -0.940  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.921  -5.608  -1.656  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.213  -2.824  -1.879  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.804  -3.136  -2.572  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.930  -2.112   0.504  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.209  -0.833   1.144  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.285  -0.982   2.660  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.226  -0.507   3.296  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.138   0.217   0.796  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.059   0.414  -0.719  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.442   1.535   1.492  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.889   1.267  -1.157  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.189  -2.175  -0.135  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.163  -0.479   0.780  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.185  -0.141   1.156  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.963   0.891  -1.061  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.963  -0.551  -1.195  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.453   1.839   1.262  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       5.753   2.291   1.147  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.337   1.412   2.559  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.873   1.328  -2.236  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       3.968   0.823  -0.809  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.991   2.259  -0.743  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.288  -1.648   3.234  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.240  -1.862   4.675  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.435  -3.338   5.012  1.00  0.00           C  
ATOM    240  O   CYS A 360       6.981  -3.679   6.060  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.907  -1.370   5.242  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.449  -2.222   4.558  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.565  -2.003   2.674  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.043  -1.295   5.122  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.902  -1.519   6.312  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.802  -0.316   5.030  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.984  -4.209   4.114  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.118  -5.637   4.334  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.845  -6.263   4.867  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.777  -6.655   6.033  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.557  -3.879   3.296  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.377  -6.111   3.399  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.914  -5.807   5.045  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.831  -6.358   4.014  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.553  -6.940   4.404  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.957  -7.759   3.263  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.400  -7.659   2.119  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.575  -5.840   4.823  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.885  -5.234   6.180  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.792  -4.278   6.627  1.00  0.00           C  
ATOM    261  CE  LYS A 362       1.317  -3.261   7.629  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       1.423  -3.836   8.999  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.946  -6.028   3.097  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.729  -7.593   5.246  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.601  -5.052   4.085  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.578  -6.256   4.857  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       1.973  -6.028   6.907  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.820  -4.695   6.118  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.411  -3.752   5.764  1.00  0.00           H  
ATOM    270  HD3 LYS A 362      -0.005  -4.845   7.086  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       2.293  -2.931   7.310  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.642  -2.418   7.653  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       0.529  -4.295   9.264  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       1.633  -3.084   9.686  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       2.186  -4.542   9.031  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.950  -8.565   3.583  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.293  -9.398   2.583  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.198  -9.088   2.505  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.843  -8.824   3.521  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.480 -10.896   2.888  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.966 -11.226   3.040  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.147 -11.742   1.789  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.765 -11.016   1.773  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.642  -8.600   4.512  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.744  -9.187   1.625  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.028 -11.118   3.814  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.391 -10.598   3.807  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.069 -12.262   3.330  1.00  0.00           H  
ATOM    289 HG21 ILE A 363       0.191 -12.763   1.885  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -1.222 -11.709   1.879  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.147 -11.354   0.825  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.630 -10.001   1.427  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.811 -11.191   1.974  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.423 -11.703   1.013  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.742  -9.125   1.293  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.158  -8.849   1.082  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.784  -9.894   0.163  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.097 -10.778  -0.349  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.344  -7.453   0.485  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.829  -6.351   1.366  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.467  -6.042   2.557  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.705  -5.625   1.005  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -2.995  -5.028   3.369  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.229  -4.610   1.813  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.874  -4.312   2.997  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.176  -9.342   0.522  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.650  -8.890   2.041  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.818  -7.398  -0.456  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.396  -7.279   0.315  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.344  -6.601   2.849  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.199  -5.858   0.078  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.502  -4.797   4.294  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.352  -4.052   1.520  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.504  -3.519   3.630  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.093  -9.787  -0.039  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.814 -10.723  -0.894  1.00  0.00           C  
ATOM    317  C   ARG A 365      -6.050 -10.125  -2.278  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.950 -10.818  -3.290  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.151 -11.104  -0.256  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.060  -9.915   0.009  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.352 -10.343   0.688  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.235 -10.330   2.143  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -10.147 -10.851   2.958  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.235 -11.422   2.462  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -9.969 -10.801   4.272  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.587  -9.061   0.397  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.208 -11.611  -0.998  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.669 -11.786  -0.915  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -6.959 -11.600   0.683  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.544  -9.216   0.650  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.297  -9.439  -0.930  1.00  0.00           H  
ATOM    332  HD2 ARG A 365     -10.139  -9.664   0.394  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.599 -11.343   0.364  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.439  -9.913   2.532  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.371 -11.462   1.472  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -11.919 -11.815   3.077  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -9.150 -10.371   4.650  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -10.655 -11.193   4.884  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.364  -8.835  -2.313  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.614  -8.142  -3.572  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.876  -6.808  -3.614  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.191  -6.435  -2.661  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -8.114  -7.916  -3.764  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.819  -9.140  -4.314  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.222  -9.837  -5.160  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.968  -9.401  -3.899  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.428  -8.335  -1.471  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -6.248  -8.767  -4.372  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.559  -7.665  -2.812  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.263  -7.097  -4.453  1.00  0.00           H  
ATOM    351  N   VAL A 367      -6.019  -6.093  -4.726  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.366  -4.800  -4.893  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.233  -3.672  -4.346  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.726  -2.626  -3.940  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -5.050  -4.518  -6.374  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.246  -3.235  -6.513  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.307  -5.693  -6.993  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.578  -6.444  -5.451  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.435  -4.823  -4.346  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.984  -4.391  -6.902  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.915  -2.412  -6.722  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.712  -3.042  -5.594  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.541  -3.339  -7.325  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.059  -5.462  -8.018  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.401  -5.879  -6.435  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.934  -6.572  -6.963  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.543  -3.892  -4.337  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.482  -2.892  -3.841  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.109  -2.447  -2.430  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.364  -1.308  -2.038  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.906  -3.450  -3.852  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.941  -2.480  -3.328  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.967  -1.160  -3.763  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.891  -2.882  -2.398  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.910  -0.270  -3.286  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.839  -1.999  -1.917  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.844  -0.694  -2.364  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.785   0.189  -1.887  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.888  -4.745  -4.673  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.436  -2.038  -4.500  1.00  0.00           H  
ATOM    381  HB2 TYR A 368     -10.177  -3.708  -4.864  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.943  -4.338  -3.238  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.234  -0.831  -4.485  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.884  -3.905  -2.049  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.915   0.752  -3.636  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.570  -2.331  -1.195  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.271   0.567  -2.623  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.503  -3.355  -1.671  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.093  -3.057  -0.303  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.733  -2.367  -0.282  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.421  -1.615   0.642  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.040  -4.340   0.527  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.289  -5.163   0.438  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.376  -6.321  -0.305  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.505  -4.990   1.007  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.592  -6.824  -0.191  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.297  -6.035   0.600  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.328  -4.245  -2.039  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.827  -2.392   0.126  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.217  -4.949   0.183  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.883  -4.084   1.565  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.654  -6.714  -0.837  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.799  -4.179   1.660  1.00  0.00           H  
ATOM    404  HE1 HIS A 369      -9.950  -7.726  -0.663  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.927  -2.627  -1.305  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.599  -2.032  -1.404  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.688  -0.573  -1.840  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.830   0.240  -1.498  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.737  -2.820  -2.392  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.389  -2.196  -2.753  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.427  -2.287  -1.578  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.798  -2.873  -3.981  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.231  -3.234  -2.011  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.142  -2.076  -0.426  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.548  -3.792  -1.964  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.304  -2.935  -3.305  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.533  -1.149  -2.984  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.905  -2.808  -0.762  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.154  -1.292  -1.258  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.460  -2.824  -1.879  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.064  -3.602  -3.672  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -0.328  -2.132  -4.609  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -1.586  -3.366  -4.533  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.733  -0.248  -2.594  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.935   1.114  -3.075  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.916   2.108  -1.917  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.031   2.959  -1.832  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.261   1.219  -3.830  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.229   0.490  -5.159  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.173   0.347  -5.776  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.389   0.025  -5.608  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.384  -0.941  -2.833  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.127   1.350  -3.750  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.047   0.790  -3.225  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.482   2.259  -4.015  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.190   0.176  -5.063  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.397  -0.451  -6.464  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.898   1.993  -1.029  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -5.994   2.881   0.123  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.775   2.732   1.028  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.362   3.683   1.693  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.270   2.588   0.914  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.496   3.538   2.079  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -8.963   3.594   2.475  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.410   2.350   3.096  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.577   2.217   3.718  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.409   3.247   3.801  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.913   1.053   4.258  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.574   1.294  -1.152  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.034   3.896  -0.244  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.118   2.661   0.249  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.214   1.583   1.303  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -6.919   3.198   2.926  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.171   4.527   1.792  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.102   4.405   3.175  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.554   3.778   1.590  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.811   1.577   3.046  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.158   4.125   3.394  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.287   3.143   4.269  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.289   0.275   4.197  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.791   0.954   4.725  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.204   1.532   1.050  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.032   1.257   1.874  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.837   2.085   1.411  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.013   2.512   2.220  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.685  -0.231   1.825  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.467  -0.588   2.620  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.449  -0.618   3.998  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.220  -0.934   2.222  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.244  -0.965   4.414  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.521  -1.162   3.355  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.579   0.814   0.498  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.271   1.530   2.890  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.515  -0.800   2.218  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.510  -0.520   0.799  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.207  -0.414   4.585  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.128  -1.014   1.201  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.064  -1.070   5.443  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.748   2.308   0.104  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.654   3.085  -0.467  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.783   4.559  -0.098  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.218   5.256   0.076  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.632   2.930  -1.990  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.015   1.624  -2.459  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.221   1.626  -3.960  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.051   1.294  -4.725  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -0.946   1.665  -6.163  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.436   1.942  -0.491  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.271   2.704  -0.062  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.646   2.979  -2.359  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.064   3.745  -2.414  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.930   1.482  -1.957  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.683   0.811  -2.210  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.563   2.606  -4.260  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.977   0.891  -4.198  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.235   0.234  -4.648  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.874   1.836  -4.282  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374       0.049   1.647  -6.466  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -1.326   2.621  -6.314  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -1.486   0.994  -6.746  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.020   5.029   0.022  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.280   6.421   0.373  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.755   6.737   1.769  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.268   7.839   2.025  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.780   6.714   0.301  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.431   6.547  -1.073  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -5.906   6.914  -1.012  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -3.711   7.395  -2.111  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.777   4.426  -0.129  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.765   7.044  -0.343  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.280   6.048   0.987  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.931   7.736   0.618  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.358   5.512  -1.376  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.502   6.017  -1.066  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.150   7.560  -1.843  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.110   7.429  -0.085  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -3.249   8.242  -1.626  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -4.421   7.743  -2.846  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -2.952   6.800  -2.598  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.854   5.764   2.668  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.391   5.939   4.040  1.00  0.00           C  
ATOM    522  C   SER A 376       0.124   6.115   4.083  1.00  0.00           C  
ATOM    523  O   SER A 376       0.648   6.896   4.878  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.801   4.739   4.896  1.00  0.00           C  
ATOM    525  OG  SER A 376      -3.130   4.339   4.611  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.252   4.908   2.403  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.856   6.829   4.436  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.137   3.912   4.694  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.734   5.007   5.941  1.00  0.00           H  
ATOM    530  HG  SER A 376      -3.138   3.415   4.354  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.823   5.384   3.221  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.279   5.459   3.159  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.734   6.858   2.756  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.964   7.633   2.188  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.822   4.429   2.168  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.876   3.037   2.720  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.061   2.766   4.059  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.766   1.836   2.106  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.064   1.458   4.245  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       2.886   0.871   3.075  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.349   4.780   2.612  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.664   5.238   4.142  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.190   4.413   1.292  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.824   4.711   1.878  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.174   3.432   4.768  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.612   1.668   1.049  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.190   0.953   5.191  1.00  0.00           H  
ATOM    548  N   SER A 378       3.989   7.176   3.056  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.546   8.484   2.729  1.00  0.00           C  
ATOM    550  C   SER A 378       4.875   8.578   1.243  1.00  0.00           C  
ATOM    551  O   SER A 378       5.190   7.578   0.600  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.803   8.748   3.560  1.00  0.00           C  
ATOM    553  OG  SER A 378       6.621   9.730   2.947  1.00  0.00           O  
ATOM    554  H   SER A 378       4.554   6.516   3.509  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.803   9.229   2.970  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.517   9.096   4.540  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.369   7.832   3.653  1.00  0.00           H  
ATOM    558  HG  SER A 378       6.668  10.506   3.511  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.799   9.791   0.702  1.00  0.00           N  
ATOM    560  CA  GLY A 379       5.092   9.995  -0.705  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.488  10.538  -0.934  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.076  11.151  -0.043  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.543  10.553   1.263  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       4.993   9.053  -1.222  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       4.375  10.694  -1.111  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.021  10.311  -2.131  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.358  10.781  -2.472  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.299  12.143  -3.157  1.00  0.00           C  
ATOM    569  O   GLU A 380       8.198  12.232  -4.381  1.00  0.00           O  
ATOM    570  CB  GLU A 380       9.061   9.771  -3.382  1.00  0.00           C  
ATOM    571  CG  GLU A 380       9.420   8.470  -2.684  1.00  0.00           C  
ATOM    572  CD  GLU A 380       8.292   7.457  -2.721  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       7.767   7.193  -3.823  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       7.935   6.928  -1.648  1.00  0.00           O  
ATOM    575  H   GLU A 380       6.502   9.817  -2.799  1.00  0.00           H  
ATOM    576  HA  GLU A 380       8.920  10.877  -1.555  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       8.411   9.542  -4.214  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       9.970  10.216  -3.759  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      10.284   8.042  -3.171  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       9.659   8.684  -1.653  1.00  0.00           H  
ATOM    581  N   LYS A 381       8.361  13.203  -2.358  1.00  0.00           N  
ATOM    582  CA  LYS A 381       8.315  14.562  -2.885  1.00  0.00           C  
ATOM    583  C   LYS A 381       9.410  14.780  -3.924  1.00  0.00           C  
ATOM    584  O   LYS A 381      10.395  14.044  -3.988  1.00  0.00           O  
ATOM    585  CB  LYS A 381       8.466  15.577  -1.749  1.00  0.00           C  
ATOM    586  CG  LYS A 381       7.146  15.989  -1.122  1.00  0.00           C  
ATOM    587  CD  LYS A 381       7.336  17.093  -0.096  1.00  0.00           C  
ATOM    588  CE  LYS A 381       6.128  17.218   0.820  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       5.980  16.030   1.706  1.00  0.00           N  
ATOM    590  H   LYS A 381       8.441  13.068  -1.390  1.00  0.00           H  
ATOM    591  HA  LYS A 381       7.354  14.703  -3.356  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       9.088  15.146  -0.978  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       8.949  16.463  -2.136  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       6.484  16.343  -1.898  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       6.706  15.130  -0.635  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       8.206  16.871   0.503  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       7.483  18.031  -0.613  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       6.246  18.100   1.431  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       5.241  17.316   0.213  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       5.294  16.231   2.462  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       6.895  15.790   2.138  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       5.644  15.214   1.157  1.00  0.00           H  
ATOM    603  N   PRO A 382       9.237  15.816  -4.759  1.00  0.00           N  
ATOM    604  CA  PRO A 382      10.201  16.156  -5.809  1.00  0.00           C  
ATOM    605  C   PRO A 382      11.506  16.704  -5.243  1.00  0.00           C  
ATOM    606  O   PRO A 382      11.575  17.860  -4.823  1.00  0.00           O  
ATOM    607  CB  PRO A 382       9.476  17.233  -6.621  1.00  0.00           C  
ATOM    608  CG  PRO A 382       8.512  17.844  -5.664  1.00  0.00           C  
ATOM    609  CD  PRO A 382       8.086  16.736  -4.741  1.00  0.00           C  
ATOM    610  HA  PRO A 382      10.413  15.307  -6.443  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      10.192  17.959  -6.980  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       8.968  16.777  -7.457  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       8.996  18.631  -5.107  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       7.659  18.232  -6.201  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       7.914  17.119  -3.746  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       7.199  16.249  -5.119  1.00  0.00           H  
ATOM    617  N   TYR A 383      12.539  15.869  -5.233  1.00  0.00           N  
ATOM    618  CA  TYR A 383      13.842  16.270  -4.716  1.00  0.00           C  
ATOM    619  C   TYR A 383      14.319  17.557  -5.381  1.00  0.00           C  
ATOM    620  O   TYR A 383      14.020  17.815  -6.547  1.00  0.00           O  
ATOM    621  CB  TYR A 383      14.867  15.157  -4.940  1.00  0.00           C  
ATOM    622  CG  TYR A 383      15.006  14.744  -6.388  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      15.830  15.449  -7.256  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      14.312  13.649  -6.888  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      15.960  15.076  -8.579  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      14.437  13.267  -8.210  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      15.262  13.984  -9.052  1.00  0.00           C  
ATOM    628  OH  TYR A 383      15.388  13.608 -10.370  1.00  0.00           O  
ATOM    629  H   TYR A 383      12.422  14.960  -5.581  1.00  0.00           H  
ATOM    630  HA  TYR A 383      13.738  16.442  -3.655  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      15.833  15.493  -4.598  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      14.572  14.286  -4.373  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      16.376  16.304  -6.883  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      13.666  13.090  -6.226  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      16.606  15.636  -9.239  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      13.890  12.413  -8.580  1.00  0.00           H  
ATOM    637  HH  TYR A 383      14.668  13.987 -10.880  1.00  0.00           H  
ATOM    638  N   SER A 384      15.064  18.362  -4.630  1.00  0.00           N  
ATOM    639  CA  SER A 384      15.581  19.625  -5.143  1.00  0.00           C  
ATOM    640  C   SER A 384      16.601  19.384  -6.252  1.00  0.00           C  
ATOM    641  O   SER A 384      17.481  18.532  -6.126  1.00  0.00           O  
ATOM    642  CB  SER A 384      16.220  20.436  -4.014  1.00  0.00           C  
ATOM    643  OG  SER A 384      15.522  20.250  -2.795  1.00  0.00           O  
ATOM    644  H   SER A 384      15.268  18.101  -3.707  1.00  0.00           H  
ATOM    645  HA  SER A 384      14.750  20.183  -5.550  1.00  0.00           H  
ATOM    646  HB2 SER A 384      17.243  20.119  -3.882  1.00  0.00           H  
ATOM    647  HB3 SER A 384      16.198  21.485  -4.271  1.00  0.00           H  
ATOM    648  HG  SER A 384      14.985  21.024  -2.612  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      15
ATOM     66  N   ARG A 350       7.076 -17.959  -7.950  1.00  0.00           N  
ATOM     67  CA  ARG A 350       7.066 -16.524  -8.205  1.00  0.00           C  
ATOM     68  C   ARG A 350       5.643 -16.022  -8.434  1.00  0.00           C  
ATOM     69  O   ARG A 350       5.339 -14.853  -8.194  1.00  0.00           O  
ATOM     70  CB  ARG A 350       7.936 -16.193  -9.418  1.00  0.00           C  
ATOM     71  CG  ARG A 350       8.253 -14.713  -9.556  1.00  0.00           C  
ATOM     72  CD  ARG A 350       9.256 -14.459 -10.670  1.00  0.00           C  
ATOM     73  NE  ARG A 350       8.618 -14.414 -11.982  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       9.243 -14.037 -13.092  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      10.518 -13.674 -13.047  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       8.594 -14.022 -14.249  1.00  0.00           N  
ATOM     77  H   ARG A 350       7.314 -18.572  -8.677  1.00  0.00           H  
ATOM     78  HA  ARG A 350       7.473 -16.030  -7.335  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       8.869 -16.732  -9.336  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       7.423 -16.514 -10.312  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       7.341 -14.179  -9.780  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       8.663 -14.354  -8.624  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       9.746 -13.515 -10.486  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       9.989 -15.252 -10.663  1.00  0.00           H  
ATOM     85  HE  ARG A 350       7.676 -14.678 -12.038  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      11.010 -13.684 -12.177  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      10.987 -13.391 -13.884  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       7.634 -14.295 -14.287  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       9.066 -13.738 -15.083  1.00  0.00           H  
ATOM     90  N   THR A 351       4.774 -16.914  -8.900  1.00  0.00           N  
ATOM     91  CA  THR A 351       3.385 -16.562  -9.163  1.00  0.00           C  
ATOM     92  C   THR A 351       2.538 -16.682  -7.901  1.00  0.00           C  
ATOM     93  O   THR A 351       2.464 -17.749  -7.291  1.00  0.00           O  
ATOM     94  CB  THR A 351       2.777 -17.455 -10.261  1.00  0.00           C  
ATOM     95  OG1 THR A 351       3.155 -18.820 -10.047  1.00  0.00           O  
ATOM     96  CG2 THR A 351       3.238 -17.007 -11.640  1.00  0.00           C  
ATOM     97  H   THR A 351       5.077 -17.830  -9.071  1.00  0.00           H  
ATOM     98  HA  THR A 351       3.359 -15.538  -9.506  1.00  0.00           H  
ATOM     99  HB  THR A 351       1.701 -17.376 -10.214  1.00  0.00           H  
ATOM    100  HG1 THR A 351       2.561 -19.220  -9.407  1.00  0.00           H  
ATOM    101 HG21 THR A 351       2.634 -16.174 -11.967  1.00  0.00           H  
ATOM    102 HG22 THR A 351       3.133 -17.824 -12.338  1.00  0.00           H  
ATOM    103 HG23 THR A 351       4.273 -16.704 -11.593  1.00  0.00           H  
ATOM    104  N   ARG A 352       1.902 -15.581  -7.514  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.061 -15.563  -6.323  1.00  0.00           C  
ATOM    106  C   ARG A 352      -0.289 -14.917  -6.620  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.371 -13.936  -7.360  1.00  0.00           O  
ATOM    108  CB  ARG A 352       1.760 -14.810  -5.190  1.00  0.00           C  
ATOM    109  CG  ARG A 352       1.330 -15.260  -3.803  1.00  0.00           C  
ATOM    110  CD  ARG A 352       2.204 -16.392  -3.288  1.00  0.00           C  
ATOM    111  NE  ARG A 352       1.926 -16.705  -1.889  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       2.261 -15.910  -0.878  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       2.881 -14.762  -1.111  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       1.974 -16.264   0.368  1.00  0.00           N  
ATOM    115  H   ARG A 352       2.001 -14.761  -8.041  1.00  0.00           H  
ATOM    116  HA  ARG A 352       0.897 -16.586  -6.017  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       2.827 -14.961  -5.278  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       1.544 -13.757  -5.287  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       1.406 -14.423  -3.124  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       0.305 -15.598  -3.847  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       2.020 -17.272  -3.887  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       3.239 -16.102  -3.384  1.00  0.00           H  
ATOM    123  HE  ARG A 352       1.468 -17.549  -1.694  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       3.098 -14.492  -2.049  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       3.131 -14.165  -0.348  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       1.506 -17.129   0.547  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       2.227 -15.665   1.128  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.346 -15.474  -6.040  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.693 -14.953  -6.241  1.00  0.00           C  
ATOM    130  C   LYS A 353      -3.060 -13.956  -5.146  1.00  0.00           C  
ATOM    131  O   LYS A 353      -4.140 -14.034  -4.561  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -3.708 -16.098  -6.263  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.542 -17.035  -7.448  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -2.594 -18.178  -7.126  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -2.521 -19.179  -8.269  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.780 -19.965  -8.400  1.00  0.00           N  
ATOM    137  H   LYS A 353      -1.218 -16.255  -5.461  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -2.714 -14.446  -7.194  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -3.600 -16.676  -5.357  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -4.704 -15.681  -6.298  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -4.507 -17.444  -7.710  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.147 -16.476  -8.284  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -1.607 -17.778  -6.950  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -2.943 -18.684  -6.237  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -2.344 -18.643  -9.189  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -1.701 -19.857  -8.084  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -3.966 -20.177  -9.401  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -4.580 -19.422  -8.016  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -3.699 -20.859  -7.876  1.00  0.00           H  
ATOM    150  N   GLN A 354      -2.155 -13.021  -4.876  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.385 -12.009  -3.852  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.378 -10.871  -3.975  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.481 -10.910  -4.818  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.299 -12.634  -2.459  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.891 -13.050  -2.065  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.875 -14.223  -1.105  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -0.593 -14.063   0.083  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -1.180 -15.410  -1.615  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.313 -13.012  -5.377  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.378 -11.611  -3.997  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.656 -11.918  -1.733  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.930 -13.510  -2.430  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.348 -13.328  -2.957  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.400 -12.211  -1.594  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.393 -15.462  -2.571  1.00  0.00           H  
ATOM    166 HE22 GLN A 354      -1.177 -16.185  -1.017  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.532  -9.856  -3.130  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.635  -8.707  -3.144  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.305  -8.729  -1.944  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.076  -9.150  -0.852  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.420  -7.382  -3.142  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.477  -6.201  -3.312  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.480  -7.390  -4.234  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.266  -9.882  -2.482  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.048  -8.752  -4.050  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.917  -7.283  -2.188  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.952  -5.445  -3.920  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.238  -5.788  -2.343  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.430  -6.533  -3.797  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.977  -6.432  -4.261  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.011  -7.580  -5.188  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.204  -8.165  -4.028  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.535  -8.272  -2.154  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.530  -8.237  -1.089  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.252  -6.895  -1.056  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.129  -6.629  -1.879  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.529  -9.372  -1.263  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.779  -7.950  -3.047  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.017  -8.382  -0.149  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.532  -8.973  -1.245  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.409 -10.082  -0.457  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.353  -9.865  -2.207  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.877  -6.050  -0.101  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.487  -4.734   0.039  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.939  -4.853   0.496  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.213  -5.284   1.615  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.695  -3.885   1.035  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.106  -2.110   0.991  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.172  -6.319   0.526  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.466  -4.253  -0.927  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.641  -3.982   0.822  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.889  -4.243   2.036  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.862  -4.467  -0.379  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.285  -4.531  -0.064  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.723  -3.303   0.728  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.692  -3.354   1.486  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.109  -4.644  -1.349  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.571  -5.674  -2.329  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.562  -6.007  -3.427  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       8.969  -5.080  -4.159  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       8.930  -7.193  -3.555  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.581  -4.132  -1.255  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.452  -5.411   0.538  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       8.122  -3.682  -1.840  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       9.121  -4.919  -1.090  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.338  -6.579  -1.788  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       6.671  -5.285  -2.782  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.003  -2.201   0.546  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.317  -0.960   1.244  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.434  -1.189   2.747  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.439  -0.834   3.363  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.249   0.118   0.982  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.130   0.396  -0.518  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.589   1.394   1.737  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.922   1.229  -0.884  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.242  -2.223  -0.071  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.264  -0.599   0.870  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.302  -0.247   1.349  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.010   0.923  -0.851  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.058  -0.545  -1.046  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.454   1.233   2.796  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.617   1.664   1.543  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.939   2.191   1.409  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.938   2.152  -0.323  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.945   1.452  -1.941  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.022   0.682  -0.650  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.401  -1.787   3.331  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.387  -2.065   4.762  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.596  -3.553   5.028  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.215  -3.937   6.020  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.066  -1.605   5.380  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.589  -2.347   4.613  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.628  -2.047   2.786  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.197  -1.515   5.215  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.057  -1.867   6.428  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.985  -0.533   5.281  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.073  -4.388   4.135  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.212  -5.824   4.291  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.963  -6.469   4.860  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.973  -6.975   5.982  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.589  -4.025   3.364  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.423  -6.261   3.327  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       7.040  -6.024   4.955  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.884  -6.450   4.085  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.621  -7.037   4.517  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.932  -7.756   3.362  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.336  -7.623   2.207  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.698  -5.954   5.081  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.127  -5.439   6.444  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.974  -4.770   7.174  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.001  -5.794   7.736  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       0.542  -6.467   8.949  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.939  -6.032   3.200  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.837  -7.754   5.295  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.679  -5.121   4.394  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.700  -6.359   5.170  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.481  -6.268   7.037  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.924  -4.720   6.313  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.369  -4.181   7.989  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.448  -4.126   6.484  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.920  -5.293   7.994  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.194  -6.539   6.978  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       1.579  -6.393   8.966  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       0.277  -7.473   8.948  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       0.159  -6.021   9.807  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.891  -8.517   3.682  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.145  -9.255   2.670  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.302  -8.778   2.598  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.906  -8.437   3.614  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.161 -10.769   2.951  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.601 -11.282   3.018  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.623 -11.515   1.881  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.365 -11.108   1.724  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.617  -8.583   4.621  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.618  -9.081   1.715  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.319 -10.942   3.902  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.132 -10.747   3.790  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.589 -12.335   3.258  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.681 -11.387   2.057  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.370 -11.119   0.909  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -0.375 -12.565   1.919  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       3.206 -10.448   1.888  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       2.724 -12.068   1.385  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       1.715 -10.681   0.976  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.853  -8.760   1.389  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.230  -8.326   1.183  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.955  -9.259   0.216  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.325  -9.997  -0.541  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.261  -6.894   0.647  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.691  -5.884   1.601  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.378  -5.534   2.753  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.468  -5.284   1.347  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -2.856  -4.606   3.634  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -0.941  -4.355   2.224  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.636  -4.015   3.368  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.321  -9.044   0.616  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.732  -8.356   2.137  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.688  -6.846  -0.267  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.284  -6.616   0.440  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.333  -5.996   2.961  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.924  -5.548   0.452  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.402  -4.342   4.527  1.00  0.00           H  
ATOM    313  HE2 PHE A 364       0.013  -3.894   2.014  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.226  -3.290   4.055  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.283  -9.219   0.250  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -6.095 -10.061  -0.621  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.894  -9.682  -2.085  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.504 -10.514  -2.905  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.574  -9.939  -0.250  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.865 -10.264   1.206  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.990 -11.764   1.427  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -9.237 -12.295   0.884  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -9.692 -13.515   1.147  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -9.007 -14.325   1.941  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -10.836 -13.927   0.615  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.728  -8.610   0.875  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.781 -11.084  -0.480  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.899  -8.927  -0.442  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -8.144 -10.615  -0.869  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.059  -9.888   1.818  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.791  -9.788   1.493  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -7.160 -12.256   0.944  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -7.957 -11.961   2.488  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -9.760 -11.713   0.294  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -8.145 -14.017   2.345  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -9.352 -15.243   2.139  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -11.356 -13.319   0.015  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -11.178 -14.845   0.813  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.163  -8.421  -2.407  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.012  -7.931  -3.772  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.546  -6.478  -3.779  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.340  -5.876  -2.725  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.332  -8.061  -4.533  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.406  -7.139  -3.989  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.238  -6.632  -2.860  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.415  -6.924  -4.693  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.471  -7.805  -1.709  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.264  -8.538  -4.261  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.167  -7.816  -5.572  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.684  -9.079  -4.458  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.383  -5.921  -4.975  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.942  -4.538  -5.120  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.969  -3.571  -4.542  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.627  -2.468  -4.115  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.690  -4.181  -6.596  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.093  -2.787  -6.715  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.783  -5.215  -7.247  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.563  -6.451  -5.778  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.013  -4.426  -4.580  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.638  -4.189  -7.114  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.623  -2.517  -5.781  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.358  -2.776  -7.506  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -4.877  -2.079  -6.940  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.349  -6.110  -7.457  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.385  -4.815  -8.167  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.969  -5.454  -6.576  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.229  -3.991  -4.533  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.307  -3.160  -4.010  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.025  -2.745  -2.569  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.334  -1.624  -2.162  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.639  -3.910  -4.085  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.841  -3.040  -3.795  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.021  -1.830  -4.453  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.795  -3.427  -2.862  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.118  -1.031  -4.191  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.895  -2.635  -2.595  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -13.052  -1.438  -3.262  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.146  -0.646  -2.997  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.440  -4.880  -4.887  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.370  -2.273  -4.623  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.758  -4.320  -5.076  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.631  -4.716  -3.366  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.288  -1.513  -5.180  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.669  -4.365  -2.341  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.241  -0.093  -4.713  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.626  -2.954  -1.867  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.314  -0.638  -2.052  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.435  -3.656  -1.802  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.109  -3.385  -0.406  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.794  -2.619  -0.294  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.569  -1.891   0.673  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.020  -4.693   0.382  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.352  -5.325   0.646  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.592  -6.152   1.722  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.520  -5.245  -0.034  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.850  -6.556   1.693  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.435  -6.019   0.637  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.214  -4.531  -2.184  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.901  -2.779   0.008  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.422  -5.400  -0.174  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.549  -4.500   1.335  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.938  -6.407   2.405  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.700  -4.679  -0.937  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.320  -7.212   2.409  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.930  -2.789  -1.288  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.637  -2.115  -1.302  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.791  -0.648  -1.691  1.00  0.00           C  
ATOM    408  O   LEU A 370      -3.016   0.204  -1.260  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.684  -2.814  -2.273  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.348  -2.114  -2.525  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.449  -2.223  -1.303  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.661  -2.700  -3.749  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.166  -3.382  -2.032  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.225  -2.168  -0.305  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.473  -3.796  -1.879  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.193  -2.911  -3.222  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.529  -1.064  -2.712  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.030  -1.255  -1.077  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.348  -2.923  -1.505  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -1.028  -2.572  -0.460  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -1.400  -3.150  -4.395  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.050  -3.451  -3.437  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.145  -1.915  -4.283  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.801  -0.361  -2.507  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.058   1.003  -2.954  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.146   1.957  -1.766  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.482   2.992  -1.739  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.355   1.060  -3.765  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.166   0.579  -5.191  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -6.892  -0.296  -5.663  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -5.188   1.150  -5.883  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.385  -1.084  -2.817  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.236   1.306  -3.585  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.097   0.435  -3.290  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.712   2.078  -3.792  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -4.650   1.841  -5.442  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -5.045   0.859  -6.808  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.970   1.599  -0.787  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.145   2.422   0.403  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.894   2.390   1.276  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.541   3.384   1.911  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.354   1.943   1.208  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.604   2.750   2.472  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.080   2.771   2.837  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.558   1.457   3.259  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -9.228   0.890   4.414  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -8.423   1.520   5.259  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -9.704  -0.308   4.727  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.473   0.761  -0.867  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.318   3.438   0.081  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.235   2.008   0.586  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.198   0.913   1.490  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.049   2.307   3.286  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.267   3.763   2.313  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.227   3.473   3.644  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.646   3.090   1.975  1.00  0.00           H  
ATOM    457  HE  ARG A 372     -10.154   0.974   2.650  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -8.064   2.424   5.026  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -8.177   1.092   6.129  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.311  -0.786   4.093  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -9.455  -0.734   5.596  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.228   1.240   1.304  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.016   1.077   2.099  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.904   1.989   1.588  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.070   2.461   2.360  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.552  -0.380   2.067  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.267  -0.615   2.800  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.194  -0.736   4.172  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.000  -0.753   2.344  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.062  -0.937   4.528  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.807  -0.952   3.437  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.559   0.483   0.776  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.248   1.349   3.117  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.310  -1.002   2.519  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.409  -0.683   1.040  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.951  -0.682   4.792  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.319  -0.713   1.312  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.419  -1.067   5.538  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.898   2.231   0.282  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.891   3.087  -0.334  1.00  0.00           C  
ATOM    481  C   LYS A 374      -1.128   4.551   0.022  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.182   5.321   0.190  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.903   2.912  -1.854  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.248   1.625  -2.324  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.048   1.661  -3.814  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.231   1.636  -4.637  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.748   3.007  -4.901  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.590   1.826  -0.283  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.075   2.788   0.047  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.927   2.917  -2.197  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.379   3.743  -2.304  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.679   1.486  -1.787  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.913   0.798  -2.118  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.591   2.566  -4.042  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.650   0.802  -4.073  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.028   1.149  -5.578  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.980   1.076  -4.096  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -0.956   3.669  -5.029  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.330   3.329  -4.102  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -2.331   3.009  -5.762  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.397   4.928   0.138  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.759   6.300   0.476  1.00  0.00           C  
ATOM    503  C   LEU A 375      -2.092   6.734   1.777  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.839   7.920   1.991  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.278   6.432   0.600  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -5.073   6.270  -0.696  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.565   6.399  -0.427  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.626   7.295  -1.728  1.00  0.00           C  
ATOM    509  H   LEU A 375      -3.107   4.270  -0.008  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.414   6.940  -0.322  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.620   5.679   1.293  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.493   7.412   1.001  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.892   5.285  -1.102  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -7.101   5.674  -1.019  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.893   7.394  -0.690  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.757   6.222   0.621  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.042   8.064  -1.242  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -5.493   7.741  -2.192  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.024   6.808  -2.482  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.807   5.766   2.642  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.170   6.049   3.923  1.00  0.00           C  
ATOM    522  C   SER A 376       0.345   6.136   3.769  1.00  0.00           C  
ATOM    523  O   SER A 376       1.013   6.875   4.493  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.529   4.967   4.944  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.667   5.021   6.068  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.033   4.840   2.414  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.540   7.000   4.275  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.545   5.114   5.278  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.438   3.995   4.482  1.00  0.00           H  
ATOM    530  HG  SER A 376       0.024   4.361   5.973  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.882   5.375   2.821  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.319   5.366   2.570  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.767   6.676   1.928  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.622   6.868   0.721  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.693   4.189   1.669  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.994   2.930   2.422  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.710   2.910   3.600  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.668   1.642   2.160  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.814   1.665   4.029  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.190   0.876   3.173  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.298   4.807   2.276  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.820   5.255   3.519  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       1.874   3.985   0.996  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.570   4.449   1.093  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       4.087   3.693   4.053  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.104   1.283   1.311  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.322   1.346   4.927  1.00  0.00           H  
ATOM    548  N   SER A 378       3.310   7.574   2.744  1.00  0.00           N  
ATOM    549  CA  SER A 378       3.774   8.867   2.256  1.00  0.00           C  
ATOM    550  C   SER A 378       4.660   9.552   3.292  1.00  0.00           C  
ATOM    551  O   SER A 378       4.623   9.218   4.476  1.00  0.00           O  
ATOM    552  CB  SER A 378       2.583   9.765   1.914  1.00  0.00           C  
ATOM    553  OG  SER A 378       2.996  10.897   1.169  1.00  0.00           O  
ATOM    554  H   SER A 378       3.397   7.362   3.697  1.00  0.00           H  
ATOM    555  HA  SER A 378       4.353   8.696   1.361  1.00  0.00           H  
ATOM    556  HB2 SER A 378       1.870   9.205   1.329  1.00  0.00           H  
ATOM    557  HB3 SER A 378       2.115  10.101   2.828  1.00  0.00           H  
ATOM    558  HG  SER A 378       3.017  10.676   0.235  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.458  10.513   2.837  1.00  0.00           N  
ATOM    560  CA  GLY A 379       6.343  11.231   3.736  1.00  0.00           C  
ATOM    561  C   GLY A 379       5.942  12.682   3.909  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.351  13.543   3.131  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.446  10.737   1.883  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       6.329  10.746   4.700  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.348  11.192   3.340  1.00  0.00           H  
ATOM    566  N   GLU A 380       5.137  12.953   4.932  1.00  0.00           N  
ATOM    567  CA  GLU A 380       4.678  14.311   5.203  1.00  0.00           C  
ATOM    568  C   GLU A 380       5.707  15.079   6.027  1.00  0.00           C  
ATOM    569  O   GLU A 380       6.226  16.107   5.592  1.00  0.00           O  
ATOM    570  CB  GLU A 380       3.337  14.282   5.939  1.00  0.00           C  
ATOM    571  CG  GLU A 380       2.197  13.718   5.106  1.00  0.00           C  
ATOM    572  CD  GLU A 380       1.023  13.269   5.953  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       1.156  13.262   7.195  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      -0.029  12.926   5.375  1.00  0.00           O  
ATOM    575  H   GLU A 380       4.845  12.224   5.518  1.00  0.00           H  
ATOM    576  HA  GLU A 380       4.547  14.812   4.255  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       3.440  13.677   6.827  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       3.078  15.290   6.229  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       1.857  14.481   4.422  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       2.563  12.871   4.546  1.00  0.00           H  
ATOM    581  N   LYS A 381       5.996  14.573   7.221  1.00  0.00           N  
ATOM    582  CA  LYS A 381       6.963  15.208   8.108  1.00  0.00           C  
ATOM    583  C   LYS A 381       6.491  16.599   8.521  1.00  0.00           C  
ATOM    584  O   LYS A 381       5.634  17.206   7.878  1.00  0.00           O  
ATOM    585  CB  LYS A 381       8.328  15.305   7.423  1.00  0.00           C  
ATOM    586  CG  LYS A 381       9.345  14.307   7.950  1.00  0.00           C  
ATOM    587  CD  LYS A 381      10.676  14.974   8.252  1.00  0.00           C  
ATOM    588  CE  LYS A 381      11.846  14.058   7.927  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      12.936  14.171   8.935  1.00  0.00           N  
ATOM    590  H   LYS A 381       5.549  13.750   7.513  1.00  0.00           H  
ATOM    591  HA  LYS A 381       7.056  14.595   8.992  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       8.200  15.132   6.365  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       8.722  16.300   7.571  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       8.963  13.863   8.857  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       9.499  13.538   7.207  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      10.762  15.873   7.660  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      10.711  15.229   9.302  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      11.492  13.039   7.904  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      12.236  14.325   6.956  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      13.331  13.231   9.141  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      12.566  14.581   9.816  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      13.695  14.782   8.573  1.00  0.00           H  
ATOM    603  N   PRO A 382       7.061  17.117   9.619  1.00  0.00           N  
ATOM    604  CA  PRO A 382       6.715  18.442  10.141  1.00  0.00           C  
ATOM    605  C   PRO A 382       7.204  19.567   9.236  1.00  0.00           C  
ATOM    606  O   PRO A 382       8.368  19.593   8.835  1.00  0.00           O  
ATOM    607  CB  PRO A 382       7.433  18.491  11.491  1.00  0.00           C  
ATOM    608  CG  PRO A 382       8.572  17.541  11.349  1.00  0.00           C  
ATOM    609  CD  PRO A 382       8.089  16.449  10.435  1.00  0.00           C  
ATOM    610  HA  PRO A 382       5.650  18.542  10.294  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       7.779  19.497  11.682  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       6.758  18.181  12.274  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       9.420  18.047  10.912  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       8.833  17.133  12.314  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       8.898  16.088   9.817  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       7.659  15.640  11.008  1.00  0.00           H  
ATOM    617  N   TYR A 383       6.310  20.496   8.918  1.00  0.00           N  
ATOM    618  CA  TYR A 383       6.651  21.624   8.059  1.00  0.00           C  
ATOM    619  C   TYR A 383       6.574  22.938   8.829  1.00  0.00           C  
ATOM    620  O   TYR A 383       5.924  23.024   9.870  1.00  0.00           O  
ATOM    621  CB  TYR A 383       5.714  21.672   6.850  1.00  0.00           C  
ATOM    622  CG  TYR A 383       4.272  21.946   7.212  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       3.449  20.931   7.684  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       3.733  23.220   7.083  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       2.131  21.176   8.015  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       2.416  23.475   7.414  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       1.619  22.450   7.878  1.00  0.00           C  
ATOM    628  OH  TYR A 383       0.306  22.698   8.209  1.00  0.00           O  
ATOM    629  H   TYR A 383       5.397  20.422   9.268  1.00  0.00           H  
ATOM    630  HA  TYR A 383       7.664  21.481   7.711  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       6.041  22.453   6.181  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       5.753  20.724   6.335  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       3.853  19.934   7.790  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       4.360  24.021   6.719  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       1.506  20.374   8.379  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       2.014  24.472   7.307  1.00  0.00           H  
ATOM    637  HH  TYR A 383       0.264  23.078   9.089  1.00  0.00           H  
ATOM    638  N   SER A 384       7.243  23.962   8.307  1.00  0.00           N  
ATOM    639  CA  SER A 384       7.255  25.273   8.946  1.00  0.00           C  
ATOM    640  C   SER A 384       7.929  26.307   8.051  1.00  0.00           C  
ATOM    641  O   SER A 384       9.024  26.080   7.536  1.00  0.00           O  
ATOM    642  CB  SER A 384       7.976  25.200  10.294  1.00  0.00           C  
ATOM    643  OG  SER A 384       7.605  26.283  11.129  1.00  0.00           O  
ATOM    644  H   SER A 384       7.744  23.831   7.474  1.00  0.00           H  
ATOM    645  HA  SER A 384       6.230  25.570   9.111  1.00  0.00           H  
ATOM    646  HB2 SER A 384       7.719  24.276  10.788  1.00  0.00           H  
ATOM    647  HB3 SER A 384       9.043  25.236  10.130  1.00  0.00           H  
ATOM    648  HG  SER A 384       8.106  26.243  11.947  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      16
ATOM     66  N   ARG A 350       5.731 -18.723 -10.620  1.00  0.00           N  
ATOM     67  CA  ARG A 350       5.232 -17.682  -9.729  1.00  0.00           C  
ATOM     68  C   ARG A 350       3.764 -17.381 -10.013  1.00  0.00           C  
ATOM     69  O   ARG A 350       3.407 -16.951 -11.111  1.00  0.00           O  
ATOM     70  CB  ARG A 350       6.064 -16.408  -9.883  1.00  0.00           C  
ATOM     71  CG  ARG A 350       7.284 -16.364  -8.978  1.00  0.00           C  
ATOM     72  CD  ARG A 350       8.060 -15.068  -9.151  1.00  0.00           C  
ATOM     73  NE  ARG A 350       9.125 -14.930  -8.161  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      10.275 -15.591  -8.222  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      10.509 -16.431  -9.221  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      11.195 -15.413  -7.283  1.00  0.00           N  
ATOM     77  H   ARG A 350       6.294 -18.471 -11.382  1.00  0.00           H  
ATOM     78  HA  ARG A 350       5.324 -18.041  -8.715  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       6.400 -16.332 -10.907  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       5.442 -15.556  -9.653  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       6.962 -16.443  -7.950  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       7.930 -17.195  -9.220  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       8.497 -15.054 -10.139  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       7.376 -14.238  -9.049  1.00  0.00           H  
ATOM     85  HE  ARG A 350       8.973 -14.315  -7.414  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       9.818 -16.567  -9.931  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      11.376 -16.927  -9.265  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      11.023 -14.780  -6.528  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      12.060 -15.911  -7.329  1.00  0.00           H  
ATOM     90  N   THR A 351       2.914 -17.611  -9.017  1.00  0.00           N  
ATOM     91  CA  THR A 351       1.484 -17.367  -9.160  1.00  0.00           C  
ATOM     92  C   THR A 351       1.132 -15.931  -8.786  1.00  0.00           C  
ATOM     93  O   THR A 351       0.520 -15.208  -9.572  1.00  0.00           O  
ATOM     94  CB  THR A 351       0.660 -18.330  -8.285  1.00  0.00           C  
ATOM     95  OG1 THR A 351       1.167 -18.331  -6.946  1.00  0.00           O  
ATOM     96  CG2 THR A 351       0.700 -19.742  -8.849  1.00  0.00           C  
ATOM     97  H   THR A 351       3.259 -17.954  -8.166  1.00  0.00           H  
ATOM     98  HA  THR A 351       1.219 -17.535 -10.193  1.00  0.00           H  
ATOM     99  HB  THR A 351      -0.367 -17.991  -8.273  1.00  0.00           H  
ATOM    100  HG1 THR A 351       0.554 -17.866  -6.371  1.00  0.00           H  
ATOM    101 HG21 THR A 351       0.095 -19.789  -9.743  1.00  0.00           H  
ATOM    102 HG22 THR A 351       0.312 -20.434  -8.116  1.00  0.00           H  
ATOM    103 HG23 THR A 351       1.719 -20.005  -9.089  1.00  0.00           H  
ATOM    104  N   ARG A 352       1.523 -15.525  -7.583  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.247 -14.175  -7.105  1.00  0.00           C  
ATOM    106  C   ARG A 352      -0.241 -13.854  -7.211  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.626 -12.805  -7.726  1.00  0.00           O  
ATOM    108  CB  ARG A 352       2.058 -13.153  -7.905  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.538 -13.148  -7.562  1.00  0.00           C  
ATOM    110  CD  ARG A 352       4.390 -12.814  -8.777  1.00  0.00           C  
ATOM    111  NE  ARG A 352       5.139 -11.573  -8.596  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       4.608 -10.365  -8.746  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       3.330 -10.236  -9.078  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       5.354  -9.283  -8.564  1.00  0.00           N  
ATOM    115  H   ARG A 352       2.007 -16.148  -7.001  1.00  0.00           H  
ATOM    116  HA  ARG A 352       1.542 -14.123  -6.068  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       1.955 -13.373  -8.957  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       1.662 -12.167  -7.711  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       3.719 -12.408  -6.796  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       3.817 -14.124  -7.195  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       5.086 -13.622  -8.945  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       3.743 -12.711  -9.636  1.00  0.00           H  
ATOM    123  HE  ARG A 352       6.085 -11.646  -8.351  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       2.765 -11.049  -9.214  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       2.932  -9.325  -9.189  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       6.317  -9.377  -8.314  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       4.953  -8.375  -8.678  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.073 -14.766  -6.719  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.519 -14.581  -6.756  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.943 -13.420  -5.862  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.931 -12.741  -6.139  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -3.229 -15.864  -6.315  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -2.847 -16.321  -4.918  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -3.196 -17.783  -4.694  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -2.237 -18.704  -5.433  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -2.169 -20.052  -4.804  1.00  0.00           N  
ATOM    137  H   LYS A 353      -0.706 -15.583  -6.320  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -2.799 -14.357  -7.774  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -4.296 -15.696  -6.337  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.983 -16.654  -7.009  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -1.783 -16.192  -4.785  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.378 -15.719  -4.194  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -3.144 -17.999  -3.638  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -4.201 -17.962  -5.051  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -2.572 -18.808  -6.453  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -1.252 -18.260  -5.421  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -1.252 -20.497  -5.010  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -2.928 -20.658  -5.177  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -2.279 -19.972  -3.773  1.00  0.00           H  
ATOM    150  N   GLN A 354      -2.188 -13.199  -4.790  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.487 -12.119  -3.857  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.489 -10.975  -4.010  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.596 -11.027  -4.856  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.466 -12.639  -2.418  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -1.108 -13.164  -1.980  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.925 -14.637  -2.287  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.732 -15.473  -1.879  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.140 -14.964  -3.010  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.414 -13.775  -4.623  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.476 -11.750  -4.082  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.750 -11.837  -1.754  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -3.183 -13.442  -2.328  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.339 -12.607  -2.494  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -1.007 -13.017  -0.915  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       0.741 -14.245  -3.299  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.284 -15.909  -3.222  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.648  -9.943  -3.188  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.761  -8.787  -3.232  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.164  -8.758  -2.020  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.197  -9.223  -0.940  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.558  -7.470  -3.288  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.625  -6.290  -3.513  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.619  -7.536  -4.376  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.379  -9.961  -2.535  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.162  -8.859  -4.128  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.054  -7.333  -2.338  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.125  -6.045  -2.587  1.00  0.00           H  
ATOM    178 HG12 VAL A 355       0.109  -6.549  -4.262  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -1.197  -5.438  -3.848  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.151  -7.755  -5.323  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.331  -8.312  -4.137  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -3.131  -6.586  -4.438  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.359  -8.207  -2.208  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.335  -8.114  -1.130  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.043  -6.763  -1.146  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.756  -6.435  -2.094  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.348  -9.244  -1.237  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.588  -7.853  -3.093  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.809  -8.223  -0.193  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       2.916 -10.064  -1.791  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       4.230  -8.888  -1.750  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.618  -9.580  -0.247  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.841  -5.983  -0.089  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.459  -4.667   0.019  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.903  -4.781   0.497  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.164  -5.235   1.611  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.661  -3.783   0.980  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.145  -2.027   0.952  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.262  -6.300   0.636  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.452  -4.215  -0.961  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.613  -3.838   0.721  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.797  -4.146   1.988  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.837  -4.367  -0.353  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.255  -4.424  -0.017  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.677  -3.189   0.774  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.635  -3.231   1.547  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.099  -4.541  -1.288  1.00  0.00           C  
ATOM    208  CG  GLU A 358       9.431  -5.238  -1.073  1.00  0.00           C  
ATOM    209  CD  GLU A 358       9.312  -6.749  -1.114  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.224  -7.308  -2.227  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       9.307  -7.373  -0.031  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.566  -4.015  -1.227  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.416  -5.300   0.592  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.540  -5.096  -2.027  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.293  -3.549  -1.669  1.00  0.00           H  
ATOM    216  HG2 GLU A 358      10.116  -4.926  -1.846  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       9.823  -4.949  -0.108  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.955  -2.091   0.575  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.254  -0.845   1.270  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.344  -1.064   2.777  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.333  -0.696   3.411  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.189   0.230   0.982  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.097   0.497  -0.522  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.512   1.511   1.734  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.858   1.266  -0.925  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.204  -2.120  -0.053  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.207  -0.484   0.912  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.236  -0.136   1.334  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.957   1.069  -0.833  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.089  -0.447  -1.048  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       7.554   1.760   1.591  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       5.896   2.314   1.359  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       6.318   1.370   2.787  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.910   1.505  -1.977  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       3.983   0.662  -0.736  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.798   2.179  -0.351  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.305  -1.667   3.345  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.266  -1.937   4.777  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.489  -3.420   5.057  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.051  -3.791   6.087  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.925  -1.492   5.364  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.478  -2.304   4.613  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.544  -1.937   2.787  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.058  -1.372   5.243  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.913  -1.714   6.422  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.815  -0.427   5.224  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.045  -4.265   4.131  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.205  -5.698   4.297  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.958  -6.361   4.846  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.968  -6.901   5.953  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.604  -3.913   3.330  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.441  -6.136   3.338  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       7.025  -5.881   4.976  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.879  -6.322   4.072  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.617  -6.923   4.486  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.960  -7.664   3.326  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.400  -7.557   2.181  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.668  -5.849   5.022  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.109  -5.253   6.347  1.00  0.00           C  
ATOM    260  CD  LYS A 362       1.165  -4.155   6.807  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.017  -4.722   7.579  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -1.132  -5.116   6.674  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.933  -5.877   3.199  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.829  -7.629   5.275  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.601  -5.051   4.297  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.688  -6.285   5.155  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.126  -6.033   7.094  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       3.100  -4.839   6.233  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.704  -3.473   7.447  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.796  -3.623   5.941  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.313  -5.590   8.129  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.372  -3.971   8.269  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -1.125  -4.525   5.819  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -2.045  -4.995   7.159  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -1.031  -6.113   6.396  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.906  -8.413   3.629  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.188  -9.169   2.610  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.266  -8.717   2.513  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.895  -8.393   3.520  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.225 -10.681   2.900  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.673 -11.167   3.000  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.523 -11.447   1.819  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.449 -11.024   1.710  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.603  -8.458   4.560  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.673  -8.992   1.661  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.272 -10.857   3.841  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.185 -10.599   3.760  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.675 -12.212   3.276  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.062 -11.257   0.860  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.483 -12.504   2.034  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -1.552 -11.122   1.794  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.420  -9.994   1.385  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.475 -11.321   1.872  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.007 -11.652   0.952  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.794  -8.700   1.294  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.174  -8.290   1.064  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.871  -9.242   0.097  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.245  -9.792  -0.809  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.219  -6.863   0.513  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.723  -5.830   1.484  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -1.365  -5.612   1.652  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -3.616  -5.075   2.229  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -0.907  -4.663   2.546  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -3.163  -4.124   3.124  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.807  -3.917   3.282  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.241  -8.970   0.530  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.689  -8.317   2.012  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.604  -6.807  -0.372  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.237  -6.616   0.255  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -0.660  -6.194   1.077  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -4.678  -5.236   2.106  1.00  0.00           H  
ATOM    312  HE1 PHE A 364       0.154  -4.503   2.667  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -3.870  -3.542   3.697  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.451  -3.175   3.980  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.171  -9.432   0.297  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.954 -10.319  -0.555  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.863  -9.889  -2.016  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.411 -10.651  -2.871  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.416 -10.332  -0.106  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.227 -11.470  -0.706  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.410 -11.836   0.177  1.00  0.00           C  
ATOM    322  NE  ARG A 365     -10.450 -12.541  -0.568  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -11.612 -12.907  -0.039  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.882 -12.636   1.231  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -12.508 -13.546  -0.780  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.615  -8.965   1.036  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.548 -11.315  -0.459  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.450 -10.424   0.969  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.877  -9.400  -0.395  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -8.595 -11.166  -1.675  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.589 -12.335  -0.815  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.062 -12.470   0.978  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.827 -10.930   0.590  1.00  0.00           H  
ATOM    334  HE  ARG A 365     -10.272 -12.752  -1.508  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.209 -12.154   1.792  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -12.758 -12.912   1.626  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -12.309 -13.752  -1.738  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -13.382 -13.821  -0.381  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.295  -8.664  -2.295  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.262  -8.132  -3.652  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.694  -6.717  -3.668  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.303  -6.182  -2.630  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.666  -8.138  -4.260  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.069  -9.507  -4.772  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.472  -9.967  -5.768  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -8.983 -10.118  -4.179  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.644  -8.104  -1.570  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.622  -8.770  -4.243  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.378  -7.832  -3.507  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.697  -7.441  -5.084  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.650  -6.115  -4.852  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.129  -4.761  -5.003  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.094  -3.733  -4.423  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.682  -2.665  -3.971  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.865  -4.423  -6.482  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.147  -3.087  -6.605  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.062  -5.532  -7.146  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.976  -6.592  -5.643  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.192  -4.702  -4.469  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.816  -4.344  -6.988  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.293  -3.196  -7.257  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -4.824  -2.352  -7.015  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.815  -2.767  -5.629  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.885  -5.279  -8.181  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.117  -5.645  -6.637  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.614  -6.459  -7.092  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.381  -4.064  -4.438  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.406  -3.168  -3.916  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.080  -2.742  -2.487  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.462  -1.657  -2.048  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.776  -3.848  -3.957  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.900  -2.977  -3.445  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.323  -1.862  -4.158  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.540  -3.268  -2.246  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.349  -1.063  -3.693  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.568  -2.476  -1.774  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.968  -1.374  -2.500  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.992  -0.581  -2.034  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.648  -4.929  -4.812  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.431  -2.290  -4.544  1.00  0.00           H  
ATOM    381  HB2 TYR A 368     -10.005  -4.118  -4.977  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.745  -4.742  -3.351  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.836  -1.622  -5.093  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.224  -4.132  -1.679  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.663  -0.201  -4.262  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.053  -2.718  -0.840  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.828  -1.040  -2.145  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.372  -3.606  -1.766  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.993  -3.320  -0.387  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.668  -2.565  -0.333  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.402  -1.824   0.614  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.887  -4.617   0.415  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.183  -5.359   0.528  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.256  -6.712   0.784  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.462  -4.928   0.421  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.524  -7.082   0.827  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.276  -6.018   0.611  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.098  -4.455  -2.171  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.763  -2.701   0.047  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.172  -5.271  -0.064  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.546  -4.389   1.414  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.492  -7.312   0.912  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.783  -3.915   0.222  1.00  0.00           H  
ATOM    404  HE1 HIS A 369      -9.884  -8.083   1.009  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.841  -2.759  -1.354  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.543  -2.096  -1.423  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.691  -0.656  -1.902  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.862   0.200  -1.592  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.606  -2.863  -2.360  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.265  -2.194  -2.663  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.327  -2.313  -1.472  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.634  -2.804  -3.906  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.108  -3.360  -2.080  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.120  -2.092  -0.430  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.402  -3.822  -1.910  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.124  -3.009  -3.297  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.430  -1.142  -2.853  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.156  -1.335  -1.049  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.613  -2.736  -1.796  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.772  -2.956  -0.727  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.006  -2.075  -4.379  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.411  -3.103  -4.594  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -0.050  -3.669  -3.625  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.753  -0.395  -2.656  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.011   0.944  -3.176  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.072   1.964  -2.044  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.365   2.972  -2.065  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.322   0.963  -3.965  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.264   0.088  -5.203  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.216  -0.465  -5.538  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.394  -0.041  -5.889  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.378  -1.118  -2.869  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.199   1.204  -3.838  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.121   0.605  -3.333  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.536   1.975  -4.272  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.190   0.429  -5.564  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.385  -0.601  -6.693  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.920   1.696  -1.057  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.073   2.591   0.084  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.841   2.540   0.984  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.402   3.563   1.510  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.320   2.219   0.887  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.824   3.339   1.784  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.075   3.372   3.107  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.924   3.825   4.205  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -8.908   3.096   4.722  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -9.164   1.887   4.242  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -9.637   3.577   5.720  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.456   0.876  -1.096  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.186   3.595  -0.295  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.111   1.955   0.201  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.093   1.365   1.508  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.682   4.283   1.279  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.875   3.186   1.978  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.717   2.377   3.328  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -6.235   4.044   3.013  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -7.752   4.715   4.575  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -8.616   1.522   3.490  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -9.905   1.340   4.633  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -9.447   4.488   6.085  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -10.377   3.029   6.108  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.290   1.343   1.157  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.109   1.159   1.993  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.969   2.062   1.530  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.271   2.665   2.345  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.661  -0.302   1.965  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.377  -0.550   2.696  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.251  -0.411   4.062  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.160  -0.931   2.244  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.011  -0.694   4.419  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.672  -1.013   3.334  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.686   0.566   0.711  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.374   1.426   3.005  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.425  -0.915   2.420  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.523  -0.610   0.938  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.964  -0.143   4.679  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.109  -1.132   1.216  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.379  -0.670   5.425  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.787   2.150   0.217  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.733   2.979  -0.355  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.884   4.432   0.085  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.106   5.127   0.318  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.760   2.893  -1.883  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.035   1.678  -2.436  1.00  0.00           C  
ATOM    485  CD  LYS A 374      -0.058   1.660  -3.956  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.474   1.514  -4.490  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.489   1.248  -5.955  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.376   1.646  -0.382  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.215   2.604   0.001  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.788   2.853  -2.211  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.296   3.779  -2.290  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.991   1.700  -2.103  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.517   0.784  -2.067  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.360   2.585  -4.325  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.538   0.828  -4.306  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.955   0.694  -3.980  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -2.015   2.428  -4.293  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.350   0.233  -6.136  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -0.727   1.780  -6.423  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -2.400   1.540  -6.362  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.127   4.885   0.199  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.408   6.255   0.613  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.770   6.556   1.966  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.335   7.679   2.222  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.918   6.488   0.685  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.722   6.063  -0.544  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.201   6.355  -0.342  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.204   6.766  -1.790  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.875   4.284   0.000  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.985   6.918  -0.127  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.297   5.939   1.534  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.082   7.545   0.840  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.610   4.997  -0.689  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.363   7.422  -0.360  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.519   5.958   0.611  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.771   5.890  -1.133  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.981   6.791  -2.539  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.348   6.231  -2.175  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.912   7.776  -1.538  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.716   5.546   2.827  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.133   5.703   4.154  1.00  0.00           C  
ATOM    522  C   SER A 376       0.376   5.907   4.064  1.00  0.00           C  
ATOM    523  O   SER A 376       0.975   6.578   4.906  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.442   4.478   5.018  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.462   3.470   4.844  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.080   4.674   2.564  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.576   6.575   4.610  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -1.460   4.770   6.058  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -2.407   4.079   4.740  1.00  0.00           H  
ATOM    530  HG  SER A 376       0.341   3.721   5.306  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.985   5.325   3.036  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.425   5.443   2.833  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.778   6.794   2.218  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.936   7.444   1.599  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.929   4.313   1.936  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.019   2.990   2.631  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.246   2.865   3.985  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.908   1.729   2.152  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.273   1.585   4.309  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.070   0.874   3.215  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.454   4.804   2.398  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.903   5.365   3.798  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.258   4.202   1.097  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.915   4.565   1.571  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.370   3.605   4.615  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.727   1.446   1.125  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.433   1.186   5.300  1.00  0.00           H  
ATOM    548  N   SER A 378       4.028   7.211   2.394  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.491   8.486   1.860  1.00  0.00           C  
ATOM    550  C   SER A 378       5.934   8.381   1.378  1.00  0.00           C  
ATOM    551  O   SER A 378       6.734   7.631   1.935  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.375   9.580   2.923  1.00  0.00           C  
ATOM    553  OG  SER A 378       4.841  10.824   2.428  1.00  0.00           O  
ATOM    554  H   SER A 378       4.653   6.647   2.897  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.861   8.743   1.022  1.00  0.00           H  
ATOM    556  HB2 SER A 378       3.341   9.687   3.215  1.00  0.00           H  
ATOM    557  HB3 SER A 378       4.965   9.305   3.785  1.00  0.00           H  
ATOM    558  HG  SER A 378       5.290  11.300   3.130  1.00  0.00           H  
ATOM    559  N   GLY A 379       6.260   9.141   0.336  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.606   9.119  -0.206  1.00  0.00           C  
ATOM    561  C   GLY A 379       7.652   9.533  -1.663  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.664   8.685  -2.555  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.580   9.720  -0.069  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       8.224   9.793   0.369  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       8.002   8.118  -0.115  1.00  0.00           H  
ATOM    566  N   GLU A 380       7.675  10.839  -1.906  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.717  11.362  -3.266  1.00  0.00           C  
ATOM    568  C   GLU A 380       9.154  11.641  -3.698  1.00  0.00           C  
ATOM    569  O   GLU A 380       9.943  12.210  -2.943  1.00  0.00           O  
ATOM    570  CB  GLU A 380       6.885  12.642  -3.370  1.00  0.00           C  
ATOM    571  CG  GLU A 380       5.399  12.388  -3.565  1.00  0.00           C  
ATOM    572  CD  GLU A 380       4.754  11.745  -2.353  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       4.499  12.464  -1.365  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       4.503  10.522  -2.394  1.00  0.00           O  
ATOM    575  H   GLU A 380       7.664  11.466  -1.152  1.00  0.00           H  
ATOM    576  HA  GLU A 380       7.295  10.616  -3.922  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.015  13.217  -2.465  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       7.242  13.222  -4.208  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       4.908  13.330  -3.758  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       5.268  11.734  -4.415  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.488  11.235  -4.919  1.00  0.00           N  
ATOM    582  CA  LYS A 381      10.828  11.440  -5.454  1.00  0.00           C  
ATOM    583  C   LYS A 381      10.844  12.589  -6.458  1.00  0.00           C  
ATOM    584  O   LYS A 381       9.811  12.985  -7.000  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.335  10.160  -6.121  1.00  0.00           C  
ATOM    586  CG  LYS A 381      12.082   9.236  -5.174  1.00  0.00           C  
ATOM    587  CD  LYS A 381      12.650   8.030  -5.904  1.00  0.00           C  
ATOM    588  CE  LYS A 381      13.987   8.352  -6.555  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      14.771   7.120  -6.850  1.00  0.00           N  
ATOM    590  H   LYS A 381       8.815  10.787  -5.474  1.00  0.00           H  
ATOM    591  HA  LYS A 381      11.480  11.690  -4.630  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      10.491   9.620  -6.525  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      12.001  10.428  -6.929  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      12.894   9.783  -4.718  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      11.401   8.894  -4.408  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      12.791   7.226  -5.198  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      11.952   7.722  -6.669  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      13.805   8.882  -7.478  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      14.556   8.980  -5.886  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381      14.481   6.351  -6.213  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      15.786   7.303  -6.716  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      14.611   6.822  -7.833  1.00  0.00           H  
ATOM    603  N   PRO A 382      12.041  13.136  -6.714  1.00  0.00           N  
ATOM    604  CA  PRO A 382      12.219  14.245  -7.656  1.00  0.00           C  
ATOM    605  C   PRO A 382      11.995  13.819  -9.103  1.00  0.00           C  
ATOM    606  O   PRO A 382      11.986  12.628  -9.415  1.00  0.00           O  
ATOM    607  CB  PRO A 382      13.676  14.662  -7.441  1.00  0.00           C  
ATOM    608  CG  PRO A 382      14.348  13.439  -6.921  1.00  0.00           C  
ATOM    609  CD  PRO A 382      13.313  12.714  -6.105  1.00  0.00           C  
ATOM    610  HA  PRO A 382      11.567  15.074  -7.421  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      14.105  14.980  -8.382  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      13.721  15.471  -6.728  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      14.676  12.822  -7.743  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      15.187  13.717  -6.300  1.00  0.00           H  
ATOM    615  HD2 PRO A 382      13.446  11.646  -6.190  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      13.365  13.021  -5.071  1.00  0.00           H  
ATOM    617  N   TYR A 383      11.815  14.798  -9.982  1.00  0.00           N  
ATOM    618  CA  TYR A 383      11.589  14.523 -11.396  1.00  0.00           C  
ATOM    619  C   TYR A 383      11.875  15.760 -12.244  1.00  0.00           C  
ATOM    620  O   TYR A 383      11.626  16.888 -11.819  1.00  0.00           O  
ATOM    621  CB  TYR A 383      10.150  14.057 -11.623  1.00  0.00           C  
ATOM    622  CG  TYR A 383       9.113  15.091 -11.247  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       8.691  16.046 -12.163  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       8.552  15.110  -9.976  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       7.744  16.993 -11.824  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       7.603  16.052  -9.628  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       7.203  16.991 -10.555  1.00  0.00           C  
ATOM    628  OH  TYR A 383       6.258  17.932 -10.213  1.00  0.00           O  
ATOM    629  H   TYR A 383      11.833  15.728  -9.673  1.00  0.00           H  
ATOM    630  HA  TYR A 383      12.264  13.734 -11.693  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      10.017  13.819 -12.667  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       9.968  13.173 -11.030  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       9.117  16.044 -13.157  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       8.868  14.373  -9.251  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       7.430  17.728 -12.550  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       7.180  16.052  -8.634  1.00  0.00           H  
ATOM    637  HH  TYR A 383       6.009  18.433 -10.994  1.00  0.00           H  
ATOM    638  N   SER A 384      12.398  15.537 -13.445  1.00  0.00           N  
ATOM    639  CA  SER A 384      12.721  16.632 -14.353  1.00  0.00           C  
ATOM    640  C   SER A 384      12.381  16.262 -15.793  1.00  0.00           C  
ATOM    641  O   SER A 384      12.520  15.108 -16.199  1.00  0.00           O  
ATOM    642  CB  SER A 384      14.204  16.993 -14.243  1.00  0.00           C  
ATOM    643  OG  SER A 384      15.018  15.837 -14.343  1.00  0.00           O  
ATOM    644  H   SER A 384      12.573  14.615 -13.727  1.00  0.00           H  
ATOM    645  HA  SER A 384      12.129  17.488 -14.064  1.00  0.00           H  
ATOM    646  HB2 SER A 384      14.466  17.673 -15.040  1.00  0.00           H  
ATOM    647  HB3 SER A 384      14.387  17.467 -13.290  1.00  0.00           H  
ATOM    648  HG  SER A 384      15.282  15.709 -15.257  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      17
ATOM     66  N   ARG A 350       4.139 -20.337  -5.604  1.00  0.00           N  
ATOM     67  CA  ARG A 350       2.871 -20.801  -5.056  1.00  0.00           C  
ATOM     68  C   ARG A 350       1.736 -20.585  -6.053  1.00  0.00           C  
ATOM     69  O   ARG A 350       1.938 -20.020  -7.128  1.00  0.00           O  
ATOM     70  CB  ARG A 350       2.560 -20.073  -3.747  1.00  0.00           C  
ATOM     71  CG  ARG A 350       3.281 -20.653  -2.541  1.00  0.00           C  
ATOM     72  CD  ARG A 350       2.640 -21.954  -2.082  1.00  0.00           C  
ATOM     73  NE  ARG A 350       1.249 -21.766  -1.679  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       0.449 -22.762  -1.313  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       0.901 -24.009  -1.299  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -0.805 -22.512  -0.960  1.00  0.00           N  
ATOM     77  H   ARG A 350       4.269 -19.378  -5.763  1.00  0.00           H  
ATOM     78  HA  ARG A 350       2.962 -21.858  -4.857  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       2.849 -19.037  -3.847  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       1.497 -20.125  -3.564  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       4.310 -20.846  -2.807  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       3.243 -19.938  -1.733  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       2.677 -22.664  -2.895  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       3.200 -22.338  -1.243  1.00  0.00           H  
ATOM     85  HE  ARG A 350       0.894 -20.853  -1.682  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       1.846 -24.200  -1.564  1.00  0.00           H  
ATOM     87 HH12 ARG A 350       0.297 -24.756  -1.022  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -1.149 -21.573  -0.969  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -1.406 -23.262  -0.685  1.00  0.00           H  
ATOM     90  N   THR A 351       0.540 -21.038  -5.688  1.00  0.00           N  
ATOM     91  CA  THR A 351      -0.626 -20.896  -6.550  1.00  0.00           C  
ATOM     92  C   THR A 351      -1.720 -20.085  -5.865  1.00  0.00           C  
ATOM     93  O   THR A 351      -2.899 -20.433  -5.935  1.00  0.00           O  
ATOM     94  CB  THR A 351      -1.197 -22.269  -6.954  1.00  0.00           C  
ATOM     95  OG1 THR A 351      -1.384 -23.083  -5.791  1.00  0.00           O  
ATOM     96  CG2 THR A 351      -0.268 -22.976  -7.929  1.00  0.00           C  
ATOM     97  H   THR A 351       0.443 -21.480  -4.819  1.00  0.00           H  
ATOM     98  HA  THR A 351      -0.317 -20.381  -7.448  1.00  0.00           H  
ATOM     99  HB  THR A 351      -2.152 -22.117  -7.435  1.00  0.00           H  
ATOM    100  HG1 THR A 351      -1.971 -22.634  -5.177  1.00  0.00           H  
ATOM    101 HG21 THR A 351       0.754 -22.865  -7.597  1.00  0.00           H  
ATOM    102 HG22 THR A 351      -0.376 -22.539  -8.911  1.00  0.00           H  
ATOM    103 HG23 THR A 351      -0.521 -24.025  -7.972  1.00  0.00           H  
ATOM    104  N   ARG A 352      -1.323 -19.003  -5.205  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -2.270 -18.142  -4.507  1.00  0.00           C  
ATOM    106  C   ARG A 352      -2.077 -16.683  -4.909  1.00  0.00           C  
ATOM    107  O   ARG A 352      -1.397 -15.922  -4.219  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -2.108 -18.292  -2.994  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -3.265 -17.710  -2.197  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -4.555 -18.474  -2.451  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -4.374 -19.916  -2.311  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -5.208 -20.814  -2.824  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -6.274 -20.420  -3.506  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -4.976 -22.110  -2.654  1.00  0.00           N  
ATOM    115  H   ARG A 352      -0.369 -18.777  -5.186  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -3.267 -18.451  -4.786  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -2.027 -19.342  -2.754  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -1.202 -17.790  -2.690  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -3.028 -17.765  -1.145  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -3.404 -16.679  -2.484  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -5.299 -18.144  -1.741  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -4.894 -18.258  -3.453  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -3.593 -20.229  -1.810  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -6.451 -19.445  -3.636  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -6.900 -21.099  -3.892  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -4.173 -22.410  -2.140  1.00  0.00           H  
ATOM    127 HH22 ARG A 352      -5.604 -22.785  -3.040  1.00  0.00           H  
ATOM    128  N   LYS A 353      -2.680 -16.298  -6.029  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -2.576 -14.930  -6.523  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.992 -13.930  -5.449  1.00  0.00           C  
ATOM    131  O   LYS A 353      -4.175 -13.802  -5.134  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -3.446 -14.749  -7.769  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.236 -15.824  -8.820  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -3.980 -15.502 -10.105  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -5.480 -15.407  -9.871  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -5.919 -14.000  -9.658  1.00  0.00           N  
ATOM    137  H   LYS A 353      -3.208 -16.950  -6.535  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -1.544 -14.750  -6.786  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -4.485 -14.762  -7.472  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -3.220 -13.790  -8.214  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.181 -15.901  -9.037  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.595 -16.768  -8.433  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -3.626 -14.556 -10.488  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -3.785 -16.281 -10.828  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -5.991 -15.807 -10.733  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -5.733 -15.990  -8.999  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -5.093 -13.372  -9.598  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -6.462 -13.926  -8.774  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -6.521 -13.690 -10.447  1.00  0.00           H  
ATOM    150  N   GLN A 354      -2.013 -13.225  -4.892  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.279 -12.236  -3.854  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.326 -11.052  -3.972  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.433 -11.043  -4.820  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.151 -12.873  -2.469  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.733 -13.299  -2.124  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.656 -14.073  -0.823  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -1.587 -14.049  -0.017  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.457 -14.764  -0.609  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.090 -13.373  -5.186  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.291 -11.883  -3.985  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.481 -12.162  -1.727  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.786 -13.746  -2.427  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.355 -13.925  -2.919  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.117 -12.416  -2.039  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.158 -14.735  -1.295  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.534 -15.273   0.224  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.521 -10.053  -3.117  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.678  -8.864  -3.125  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.265  -8.850  -1.927  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.096  -9.286  -0.835  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.524  -7.577  -3.113  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.639  -6.354  -3.304  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.602  -7.638  -4.184  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.249 -10.119  -2.464  1.00  0.00           H  
ATOM    175  HA  VAL A 355      -0.092  -8.876  -4.033  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.007  -7.496  -2.150  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.093  -6.159  -2.393  1.00  0.00           H  
ATOM    178 HG12 VAL A 355       0.057  -6.536  -4.110  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -1.254  -5.499  -3.545  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.510  -8.037  -3.759  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.788  -6.644  -4.564  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.272  -8.275  -4.992  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.476  -8.347  -2.141  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.472  -8.274  -1.078  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.161  -6.914  -1.064  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.069  -6.658  -1.856  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.497  -9.386  -1.239  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.705  -8.015  -3.034  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.964  -8.419  -0.135  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.151  -9.400  -0.379  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       2.988 -10.336  -1.319  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       4.079  -9.213  -2.131  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.725  -6.044  -0.160  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.299  -4.709  -0.043  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.756  -4.780   0.403  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.045  -4.981   1.583  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.491  -3.868   0.948  1.00  0.00           C  
ATOM    198  SG  CYS A 357       2.802  -2.077   0.831  1.00  0.00           S  
ATOM    199  H   CYS A 357       1.998  -6.306   0.444  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.256  -4.242  -1.016  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.438  -4.031   0.771  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.734  -4.180   1.954  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.670  -4.616  -0.548  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.097  -4.662  -0.253  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.529  -3.432   0.541  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.508  -3.474   1.286  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.906  -4.757  -1.548  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.906  -6.145  -2.165  1.00  0.00           C  
ATOM    209  CD  GLU A 358       8.628  -6.191  -3.498  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       8.758  -5.127  -4.139  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       9.063  -7.290  -3.901  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.377  -4.459  -1.470  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.284  -5.543   0.342  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.493  -4.065  -2.268  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.928  -4.479  -1.340  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       8.394  -6.828  -1.486  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       6.883  -6.459  -2.316  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.792  -2.339   0.374  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.098  -1.098   1.074  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.210  -1.328   2.577  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.303  -1.291   3.142  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.027  -0.023   0.809  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.911   0.252  -0.692  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.362   1.255   1.563  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.649   0.995  -1.073  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.024  -2.368  -0.234  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.046  -0.732   0.705  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.081  -0.392   1.175  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.753   0.846  -1.009  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.917  -0.688  -1.224  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.161   1.115   2.615  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       7.406   1.491   1.426  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       5.756   2.065   1.186  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.634   1.956  -0.579  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.627   1.142  -2.143  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       3.787   0.421  -0.770  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.072  -1.569   3.220  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.041  -1.807   4.658  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.352  -3.267   4.974  1.00  0.00           C  
ATOM    240  O   CYS A 360       6.929  -3.578   6.015  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.672  -1.431   5.228  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.286  -2.377   4.520  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.232  -1.586   2.714  1.00  0.00           H  
ATOM    244  HA  CYS A 360       6.795  -1.184   5.114  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.676  -1.604   6.295  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.487  -0.384   5.039  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.966  -4.159   4.067  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.212  -5.575   4.266  1.00  0.00           C  
ATOM    249  C   GLY A 361       5.020  -6.292   4.868  1.00  0.00           C  
ATOM    250  O   GLY A 361       5.064  -6.733   6.016  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.510  -3.853   3.255  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.448  -6.026   3.314  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       7.058  -5.692   4.928  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.948  -6.408   4.091  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.737  -7.076   4.552  1.00  0.00           C  
ATOM    256  C   LYS A 362       2.013  -7.752   3.392  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.172  -7.360   2.236  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.804  -6.072   5.233  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.296  -5.612   6.594  1.00  0.00           C  
ATOM    260  CD  LYS A 362       1.470  -4.451   7.123  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.266  -4.938   7.913  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       0.595  -5.156   9.349  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.973  -6.036   3.183  1.00  0.00           H  
ATOM    264  HA  LYS A 362       3.026  -7.830   5.268  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.703  -5.204   4.598  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.834  -6.529   5.361  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.227  -6.435   7.290  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       3.327  -5.298   6.507  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       2.088  -3.844   7.768  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.126  -3.856   6.289  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.519  -4.201   7.841  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.076  -5.870   7.486  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       1.177  -6.011   9.457  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -0.278  -5.271   9.902  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       1.123  -4.341   9.722  1.00  0.00           H  
ATOM    276  N   ILE A 363       1.216  -8.767   3.709  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.466  -9.495   2.693  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.004  -9.093   2.702  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.603  -8.911   3.762  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.572 -11.018   2.898  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       2.038 -11.456   2.883  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.217 -11.753   1.825  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.754 -11.126   1.592  1.00  0.00           C  
ATOM    284  H   ILE A 363       1.131  -9.033   4.648  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.889  -9.252   1.728  1.00  0.00           H  
ATOM    286  HB  ILE A 363       0.141 -11.260   3.857  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.562 -10.965   3.687  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       2.087 -12.526   3.026  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -1.192 -12.013   2.210  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.331 -11.114   0.961  1.00  0.00           H  
ATOM    291 HG23 ILE A 363       0.310 -12.651   1.541  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.778 -10.054   1.458  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.765 -11.504   1.633  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       2.232 -11.580   0.763  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.582  -8.957   1.513  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -2.984  -8.577   1.383  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.732  -9.557   0.483  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.149 -10.508  -0.036  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.101  -7.159   0.820  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.605  -6.099   1.761  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.299  -5.805   2.923  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.444  -5.394   1.482  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -2.845  -4.830   3.791  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -0.985  -4.418   2.346  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.687  -4.135   3.501  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.053  -9.116   0.703  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.426  -8.602   2.367  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.523  -7.092  -0.089  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.137  -6.951   0.600  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.205  -6.348   3.151  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.895  -5.614   0.578  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.396  -4.611   4.694  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.080  -3.876   2.117  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.330  -3.373   4.178  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.027  -9.317   0.305  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.856 -10.178  -0.530  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.779  -9.753  -1.994  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.325 -10.514  -2.848  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.309 -10.141  -0.053  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -7.553 -10.938   1.218  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.357 -12.428   0.987  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -7.808 -13.223   2.127  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -7.145 -13.300   3.276  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -6.010 -12.635   3.437  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -7.619 -14.044   4.267  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.435  -8.542   0.746  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.482 -11.187  -0.440  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.589  -9.115   0.133  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.941 -10.543  -0.831  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -6.859 -10.609   1.977  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.565 -10.764   1.552  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -7.919 -12.721   0.113  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -6.307 -12.618   0.820  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.644 -13.722   2.030  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -5.651 -12.073   2.692  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -5.514 -12.694   4.303  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -8.475 -14.547   4.150  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -7.120 -14.102   5.131  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.226  -8.534  -2.275  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.207  -8.008  -3.635  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.683  -6.575  -3.656  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.469  -5.966  -2.608  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.609  -8.060  -4.244  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -7.581  -8.122  -5.758  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.505  -9.243  -6.305  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -7.635  -7.051  -6.397  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.576  -7.974  -1.550  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.547  -8.628  -4.221  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.122  -8.937  -3.876  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.156  -7.177  -3.948  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.478  -6.043  -4.856  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -4.979  -4.682  -5.014  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.990  -3.663  -4.502  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.626  -2.554  -4.110  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.654  -4.371  -6.487  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -3.971  -3.017  -6.609  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.788  -5.470  -7.085  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.667  -6.578  -5.655  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.068  -4.592  -4.440  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.581  -4.332  -7.039  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.602  -2.256  -6.176  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.025  -3.043  -6.088  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.801  -2.793  -7.652  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.519  -5.206  -8.097  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -2.893  -5.585  -6.492  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -4.338  -6.400  -7.090  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.262  -4.046  -4.508  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.328  -3.164  -4.046  1.00  0.00           C  
ATOM    369  C   TYR A 368      -8.033  -2.642  -2.643  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.378  -1.510  -2.304  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.668  -3.901  -4.058  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.862  -2.989  -3.882  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.327  -2.657  -2.616  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.523  -2.458  -4.983  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.418  -1.825  -2.451  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.613  -1.625  -4.828  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -13.057  -1.311  -3.560  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -14.143  -0.481  -3.400  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.491  -4.941  -4.833  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.383  -2.326  -4.726  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.781  -4.415  -4.999  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.681  -4.623  -3.254  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.824  -3.061  -1.749  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.173  -2.706  -5.975  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.765  -1.579  -1.458  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.115  -1.222  -5.696  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.460  -0.540  -2.496  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.392  -3.477  -1.831  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.049  -3.101  -0.464  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.732  -2.331  -0.427  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.527  -1.472   0.431  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.952  -4.344   0.420  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.280  -4.958   0.739  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.346  -4.942  -0.136  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -8.712  -5.610   1.844  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.376  -5.555   0.418  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.018  -5.971   1.619  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.144  -4.366  -2.159  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.835  -2.463  -0.089  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.355  -5.090  -0.083  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.476  -4.078   1.353  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.347  -4.539  -1.029  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -8.137  -5.809   2.737  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.347  -5.695  -0.034  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.842  -2.645  -1.362  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.544  -1.984  -1.436  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.695  -0.538  -1.896  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.864   0.314  -1.583  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.618  -2.740  -2.390  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.285  -2.063  -2.709  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.341  -2.155  -1.520  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.652  -2.686  -3.945  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.062  -3.338  -2.019  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.112  -1.991  -0.446  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.403  -3.702  -1.950  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.149  -2.883  -3.321  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.460  -1.016  -2.914  1.00  0.00           H  
ATOM    418 HD11 LEU A 370       0.234  -3.067  -1.587  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.914  -2.157  -0.605  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.327  -1.306  -1.524  1.00  0.00           H  
ATOM    421 HD21 LEU A 370       0.145  -3.350  -3.645  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -0.253  -1.906  -4.577  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -1.400  -3.244  -4.490  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.764  -0.267  -2.638  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -5.025   1.078  -3.140  1.00  0.00           C  
ATOM    426  C   ASN A 371      -5.031   2.092  -2.000  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.191   2.991  -1.952  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.364   1.117  -3.879  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.333   0.329  -5.174  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.266  -0.044  -5.662  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.508   0.070  -5.737  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.391  -0.988  -2.855  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.235   1.333  -3.830  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.132   0.699  -3.244  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.612   2.143  -4.109  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.317   0.399  -5.292  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.517  -0.438  -6.575  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.982   1.940  -1.084  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.097   2.842   0.055  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.887   2.713   0.976  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.410   3.701   1.534  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.379   2.550   0.836  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.825   3.699   1.726  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -7.219   3.593   3.117  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -7.819   2.512   3.894  1.00  0.00           N  
ATOM    446  CZ  ARG A 372      -7.656   2.372   5.205  1.00  0.00           C  
ATOM    447  NH1 ARG A 372      -6.918   3.240   5.882  1.00  0.00           N  
ATOM    448  NH2 ARG A 372      -8.234   1.361   5.842  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.622   1.204  -1.178  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.139   3.852  -0.325  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.174   2.338   0.136  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.218   1.683   1.458  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.512   4.631   1.280  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -8.901   3.681   1.809  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -6.159   3.409   3.021  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.377   4.527   3.636  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.368   1.858   3.414  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -6.482   4.003   5.405  1.00  0.00           H  
ATOM    459 HH12 ARG A 372      -6.798   3.133   6.869  1.00  0.00           H  
ATOM    460 HH21 ARG A 372      -8.792   0.704   5.336  1.00  0.00           H  
ATOM    461 HH22 ARG A 372      -8.112   1.257   6.829  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.396   1.487   1.130  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.241   1.228   1.983  1.00  0.00           C  
ATOM    464  C   HIS A 373      -2.040   2.056   1.537  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.262   2.536   2.362  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.887  -0.259   1.960  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.632  -0.587   2.708  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.541  -0.539   4.083  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.412  -0.972   2.265  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.319  -0.878   4.454  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.386  -1.146   3.369  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.819   0.740   0.658  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.504   1.511   2.991  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.695  -0.821   2.404  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.756  -0.576   0.935  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.264  -0.292   4.696  1.00  0.00           H  
ATOM    477  HD2 HIS A 373      -0.119  -1.115   1.234  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.042  -0.929   5.470  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.893   2.220   0.226  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.787   2.990  -0.330  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.891   4.458   0.069  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.118   5.114   0.330  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.769   2.865  -1.855  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.052   1.623  -2.356  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.116   1.646  -3.866  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.229   1.649  -4.576  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.076   1.773  -6.052  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.546   1.812  -0.382  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.132   2.585   0.067  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.787   2.837  -2.215  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.274   3.732  -2.269  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.924   1.572  -1.896  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.628   0.751  -2.080  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.660   2.536  -4.145  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.673   0.771  -4.171  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.741   0.725  -4.353  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.812   2.481  -4.212  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.086   0.831  -6.493  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -0.175   2.241  -6.280  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -1.856   2.337  -6.446  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.117   4.968   0.117  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.353   6.359   0.487  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.793   6.657   1.874  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.330   7.765   2.143  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.850   6.670   0.452  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.527   6.560  -0.915  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.023   6.800  -0.791  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -3.907   7.543  -1.898  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.882   4.396  -0.101  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.847   6.984  -0.234  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.346   5.984   1.122  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -3.986   7.681   0.809  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.381   5.561  -1.303  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.414   7.134  -1.740  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.206   7.555  -0.041  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.512   5.881  -0.503  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.684   8.149  -2.340  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.390   6.998  -2.673  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.206   8.179  -1.376  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.836   5.658   2.750  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.335   5.813   4.111  1.00  0.00           C  
ATOM    522  C   SER A 376       0.181   5.988   4.114  1.00  0.00           C  
ATOM    523  O   SER A 376       0.729   6.739   4.922  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.721   4.601   4.961  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.928   4.526   6.132  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.218   4.798   2.476  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.788   6.698   4.533  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.758   4.682   5.248  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.577   3.700   4.383  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.546   3.648   6.205  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.853   5.290   3.205  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.306   5.368   3.101  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.749   6.777   2.721  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.118   7.434   1.893  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.820   4.363   2.070  1.00  0.00           C  
ATOM    536  CG  HIS A 377       2.783   2.943   2.546  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       2.791   2.597   3.881  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.736   1.779   1.857  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       2.753   1.281   3.992  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       2.718   0.761   2.778  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.360   4.709   2.589  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.721   5.122   4.067  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.212   4.429   1.179  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.843   4.604   1.820  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       2.823   3.222   4.634  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.716   1.670   0.781  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       2.750   0.725   4.917  1.00  0.00           H  
ATOM    548  N   SER A 378       3.837   7.236   3.331  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.361   8.569   3.060  1.00  0.00           C  
ATOM    550  C   SER A 378       5.751   8.489   2.436  1.00  0.00           C  
ATOM    551  O   SER A 378       6.593   7.701   2.866  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.414   9.391   4.349  1.00  0.00           C  
ATOM    553  OG  SER A 378       3.340   9.059   5.211  1.00  0.00           O  
ATOM    554  H   SER A 378       4.296   6.664   3.982  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.693   9.052   2.362  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.345   9.195   4.860  1.00  0.00           H  
ATOM    557  HB3 SER A 378       4.353  10.442   4.105  1.00  0.00           H  
ATOM    558  HG  SER A 378       3.011   9.855   5.634  1.00  0.00           H  
ATOM    559  N   GLY A 379       5.985   9.313   1.418  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.273   9.321   0.751  1.00  0.00           C  
ATOM    561  C   GLY A 379       7.189   9.855  -0.665  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.179  10.438  -1.056  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.276   9.920   1.119  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       7.956   9.936   1.317  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.656   8.311   0.720  1.00  0.00           H  
ATOM    566  N   GLU A 380       8.254   9.655  -1.435  1.00  0.00           N  
ATOM    567  CA  GLU A 380       8.297  10.124  -2.815  1.00  0.00           C  
ATOM    568  C   GLU A 380       7.432   9.246  -3.715  1.00  0.00           C  
ATOM    569  O   GLU A 380       7.180   8.080  -3.408  1.00  0.00           O  
ATOM    570  CB  GLU A 380       9.738  10.137  -3.329  1.00  0.00           C  
ATOM    571  CG  GLU A 380       9.990  11.174  -4.410  1.00  0.00           C  
ATOM    572  CD  GLU A 380      10.169  12.571  -3.848  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      10.139  12.721  -2.609  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      10.339  13.515  -4.648  1.00  0.00           O  
ATOM    575  H   GLU A 380       9.030   9.183  -1.067  1.00  0.00           H  
ATOM    576  HA  GLU A 380       7.909  11.131  -2.836  1.00  0.00           H  
ATOM    577  HB2 GLU A 380      10.401  10.341  -2.501  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       9.971   9.163  -3.733  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      10.885  10.903  -4.950  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       9.149  11.180  -5.089  1.00  0.00           H  
ATOM    581  N   LYS A 381       6.980   9.813  -4.828  1.00  0.00           N  
ATOM    582  CA  LYS A 381       6.144   9.084  -5.774  1.00  0.00           C  
ATOM    583  C   LYS A 381       6.938   8.700  -7.019  1.00  0.00           C  
ATOM    584  O   LYS A 381       7.987   9.273  -7.316  1.00  0.00           O  
ATOM    585  CB  LYS A 381       4.931   9.928  -6.171  1.00  0.00           C  
ATOM    586  CG  LYS A 381       3.710   9.686  -5.299  1.00  0.00           C  
ATOM    587  CD  LYS A 381       2.555   9.115  -6.104  1.00  0.00           C  
ATOM    588  CE  LYS A 381       1.216   9.424  -5.453  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       1.021   8.654  -4.193  1.00  0.00           N  
ATOM    590  H   LYS A 381       7.215  10.746  -5.018  1.00  0.00           H  
ATOM    591  HA  LYS A 381       5.802   8.183  -5.288  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       5.196  10.973  -6.101  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       4.668   9.700  -7.194  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       3.970   8.988  -4.518  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       3.402  10.624  -4.859  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       2.569   9.547  -7.094  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       2.672   8.043  -6.175  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       1.173  10.479  -5.229  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       0.427   9.171  -6.145  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       1.916   8.213  -3.901  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       0.310   7.908  -4.337  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       0.695   9.286  -3.435  1.00  0.00           H  
ATOM    603  N   PRO A 382       6.429   7.709  -7.765  1.00  0.00           N  
ATOM    604  CA  PRO A 382       7.074   7.228  -8.990  1.00  0.00           C  
ATOM    605  C   PRO A 382       7.002   8.248 -10.121  1.00  0.00           C  
ATOM    606  O   PRO A 382       6.545   9.375  -9.926  1.00  0.00           O  
ATOM    607  CB  PRO A 382       6.269   5.976  -9.347  1.00  0.00           C  
ATOM    608  CG  PRO A 382       4.932   6.196  -8.727  1.00  0.00           C  
ATOM    609  CD  PRO A 382       5.183   6.981  -7.470  1.00  0.00           C  
ATOM    610  HA  PRO A 382       8.105   6.958  -8.816  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       6.197   5.886 -10.422  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       6.755   5.103  -8.939  1.00  0.00           H  
ATOM    613  HG2 PRO A 382       4.303   6.757  -9.401  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       4.478   5.245  -8.491  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       4.370   7.667  -7.285  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       5.316   6.315  -6.630  1.00  0.00           H  
ATOM    617  N   TYR A 383       7.456   7.847 -11.303  1.00  0.00           N  
ATOM    618  CA  TYR A 383       7.445   8.727 -12.466  1.00  0.00           C  
ATOM    619  C   TYR A 383       6.574   8.151 -13.577  1.00  0.00           C  
ATOM    620  O   TYR A 383       6.258   6.961 -13.580  1.00  0.00           O  
ATOM    621  CB  TYR A 383       8.869   8.946 -12.979  1.00  0.00           C  
ATOM    622  CG  TYR A 383       9.585   7.665 -13.344  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      10.200   6.888 -12.369  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       9.648   7.232 -14.662  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      10.855   5.717 -12.697  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      10.300   6.062 -15.000  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      10.902   5.308 -14.014  1.00  0.00           C  
ATOM    628  OH  TYR A 383      11.554   4.143 -14.346  1.00  0.00           O  
ATOM    629  H   TYR A 383       7.809   6.938 -11.396  1.00  0.00           H  
ATOM    630  HA  TYR A 383       7.034   9.678 -12.158  1.00  0.00           H  
ATOM    631  HB2 TYR A 383       8.835   9.568 -13.860  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       9.448   9.444 -12.215  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      10.161   7.211 -11.339  1.00  0.00           H  
ATOM    634  HD2 TYR A 383       9.176   7.825 -15.432  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      11.327   5.127 -11.926  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      10.338   5.742 -16.030  1.00  0.00           H  
ATOM    637  HH  TYR A 383      12.052   3.828 -13.588  1.00  0.00           H  
ATOM    638  N   SER A 384       6.191   9.004 -14.522  1.00  0.00           N  
ATOM    639  CA  SER A 384       5.354   8.581 -15.639  1.00  0.00           C  
ATOM    640  C   SER A 384       6.209   8.131 -16.819  1.00  0.00           C  
ATOM    641  O   SER A 384       7.269   8.699 -17.084  1.00  0.00           O  
ATOM    642  CB  SER A 384       4.429   9.721 -16.070  1.00  0.00           C  
ATOM    643  OG  SER A 384       3.282   9.223 -16.736  1.00  0.00           O  
ATOM    644  H   SER A 384       6.476   9.940 -14.465  1.00  0.00           H  
ATOM    645  HA  SER A 384       4.753   7.748 -15.306  1.00  0.00           H  
ATOM    646  HB2 SER A 384       4.113  10.274 -15.199  1.00  0.00           H  
ATOM    647  HB3 SER A 384       4.962  10.380 -16.741  1.00  0.00           H  
ATOM    648  HG  SER A 384       3.142   9.717 -17.547  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      18
ATOM     66  N   ARG A 350       6.695 -14.822 -12.695  1.00  0.00           N  
ATOM     67  CA  ARG A 350       5.291 -14.952 -12.327  1.00  0.00           C  
ATOM     68  C   ARG A 350       5.118 -15.952 -11.187  1.00  0.00           C  
ATOM     69  O   ARG A 350       4.338 -16.900 -11.291  1.00  0.00           O  
ATOM     70  CB  ARG A 350       4.463 -15.393 -13.536  1.00  0.00           C  
ATOM     71  CG  ARG A 350       3.025 -14.904 -13.500  1.00  0.00           C  
ATOM     72  CD  ARG A 350       2.313 -15.169 -14.818  1.00  0.00           C  
ATOM     73  NE  ARG A 350       2.199 -16.598 -15.100  1.00  0.00           N  
ATOM     74  CZ  ARG A 350       1.357 -17.105 -15.994  1.00  0.00           C  
ATOM     75  NH1 ARG A 350       0.561 -16.304 -16.689  1.00  0.00           N  
ATOM     76  NH2 ARG A 350       1.311 -18.416 -16.195  1.00  0.00           N  
ATOM     77  H   ARG A 350       7.115 -13.937 -12.671  1.00  0.00           H  
ATOM     78  HA  ARG A 350       4.943 -13.985 -11.997  1.00  0.00           H  
ATOM     79  HB2 ARG A 350       4.928 -15.011 -14.434  1.00  0.00           H  
ATOM     80  HB3 ARG A 350       4.453 -16.471 -13.576  1.00  0.00           H  
ATOM     81  HG2 ARG A 350       2.499 -15.419 -12.710  1.00  0.00           H  
ATOM     82  HG3 ARG A 350       3.020 -13.842 -13.306  1.00  0.00           H  
ATOM     83  HD2 ARG A 350       1.323 -14.741 -14.770  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       2.871 -14.698 -15.614  1.00  0.00           H  
ATOM     85  HE  ARG A 350       2.778 -17.207 -14.598  1.00  0.00           H  
ATOM     86 HH11 ARG A 350       0.594 -15.316 -16.541  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -0.071 -16.689 -17.362  1.00  0.00           H  
ATOM     88 HH21 ARG A 350       1.910 -19.022 -15.673  1.00  0.00           H  
ATOM     89 HH22 ARG A 350       0.678 -18.796 -16.867  1.00  0.00           H  
ATOM     90  N   THR A 351       5.850 -15.735 -10.099  1.00  0.00           N  
ATOM     91  CA  THR A 351       5.780 -16.617  -8.941  1.00  0.00           C  
ATOM     92  C   THR A 351       5.103 -15.924  -7.763  1.00  0.00           C  
ATOM     93  O   THR A 351       5.556 -16.035  -6.624  1.00  0.00           O  
ATOM     94  CB  THR A 351       7.180 -17.090  -8.509  1.00  0.00           C  
ATOM     95  OG1 THR A 351       7.979 -17.374  -9.663  1.00  0.00           O  
ATOM     96  CG2 THR A 351       7.086 -18.329  -7.633  1.00  0.00           C  
ATOM     97  H   THR A 351       6.453 -14.962 -10.077  1.00  0.00           H  
ATOM     98  HA  THR A 351       5.199 -17.485  -9.218  1.00  0.00           H  
ATOM     99  HB  THR A 351       7.651 -16.300  -7.941  1.00  0.00           H  
ATOM    100  HG1 THR A 351       8.653 -16.697  -9.761  1.00  0.00           H  
ATOM    101 HG21 THR A 351       6.658 -18.063  -6.678  1.00  0.00           H  
ATOM    102 HG22 THR A 351       8.074 -18.740  -7.482  1.00  0.00           H  
ATOM    103 HG23 THR A 351       6.461 -19.065  -8.116  1.00  0.00           H  
ATOM    104  N   ARG A 352       4.018 -15.211  -8.046  1.00  0.00           N  
ATOM    105  CA  ARG A 352       3.280 -14.501  -7.009  1.00  0.00           C  
ATOM    106  C   ARG A 352       1.865 -14.173  -7.476  1.00  0.00           C  
ATOM    107  O   ARG A 352       1.653 -13.780  -8.624  1.00  0.00           O  
ATOM    108  CB  ARG A 352       4.012 -13.214  -6.623  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.675 -12.717  -5.227  1.00  0.00           C  
ATOM    110  CD  ARG A 352       4.522 -13.408  -4.170  1.00  0.00           C  
ATOM    111  NE  ARG A 352       5.831 -12.779  -4.020  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       6.860 -13.359  -3.411  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       6.731 -14.575  -2.899  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       8.020 -12.722  -3.315  1.00  0.00           N  
ATOM    115  H   ARG A 352       3.706 -15.162  -8.974  1.00  0.00           H  
ATOM    116  HA  ARG A 352       3.221 -15.144  -6.144  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       5.076 -13.390  -6.671  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       3.751 -12.440  -7.330  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       3.858 -11.653  -5.179  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       2.632 -12.914  -5.026  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       4.001 -13.364  -3.225  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       4.659 -14.440  -4.457  1.00  0.00           H  
ATOM    123  HE  ARG A 352       5.948 -11.880  -4.391  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       5.859 -15.058  -2.972  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       7.508 -15.010  -2.443  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       8.120 -11.805  -3.699  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       8.793 -13.159  -2.856  1.00  0.00           H  
ATOM    128  N   LYS A 353       0.898 -14.338  -6.580  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.497 -14.060  -6.898  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.027 -12.903  -6.057  1.00  0.00           C  
ATOM    131  O   LYS A 353      -1.205 -11.793  -6.556  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -1.353 -15.307  -6.667  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -1.397 -16.246  -7.860  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -0.240 -17.229  -7.839  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -0.519 -18.400  -6.909  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       0.638 -19.334  -6.829  1.00  0.00           N  
ATOM    137  H   LYS A 353       1.129 -14.655  -5.681  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -0.551 -13.786  -7.941  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -0.955 -15.851  -5.822  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -2.364 -14.999  -6.441  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -2.325 -16.798  -7.839  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -1.345 -15.661  -8.768  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -0.082 -17.608  -8.838  1.00  0.00           H  
ATOM    144  HD3 LYS A 353       0.651 -16.717  -7.502  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -0.730 -18.016  -5.922  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -1.380 -18.937  -7.277  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       1.525 -18.819  -6.998  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353       0.542 -20.083  -7.544  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       0.678 -19.772  -5.887  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.276 -13.172  -4.780  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.784 -12.152  -3.870  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.877 -10.926  -3.864  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.192 -10.929  -4.476  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.908 -12.717  -2.454  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.574 -12.870  -1.742  1.00  0.00           C  
ATOM    156  CD  GLN A 354       0.341 -13.869  -2.424  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       1.487 -13.557  -2.749  1.00  0.00           O  
ATOM    158  NE2 GLN A 354      -0.162 -15.077  -2.645  1.00  0.00           N  
ATOM    159  H   GLN A 354      -1.114 -14.076  -4.441  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.763 -11.857  -4.217  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.530 -12.057  -1.869  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.376 -13.689  -2.507  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.079 -11.910  -1.719  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.756 -13.204  -0.731  1.00  0.00           H  
ATOM    165 HE21 GLN A 354      -1.083 -15.254  -2.361  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       0.407 -15.742  -3.086  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.309  -9.879  -3.168  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.535  -8.647  -3.082  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.403  -8.670  -1.880  1.00  0.00           C  
ATOM    170  O   VAL A 355       0.012  -9.063  -0.782  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.452  -7.414  -2.978  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.639  -6.133  -3.083  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.530  -7.461  -4.052  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.169  -9.938  -2.702  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.053  -8.558  -3.984  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.935  -7.430  -2.012  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.223  -5.376  -3.587  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.380  -5.789  -2.093  1.00  0.00           H  
ATOM    179 HG13 VAL A 355       0.263  -6.324  -3.646  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.302  -8.156  -3.757  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -2.957  -6.477  -4.174  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.093  -7.782  -4.987  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.644  -8.247  -2.097  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.638  -8.217  -1.032  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.365  -6.877  -0.996  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.323  -6.659  -1.739  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.633  -9.355  -1.206  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.897  -7.946  -2.995  1.00  0.00           H  
ATOM    189  HA  ALA A 356       2.125  -8.362  -0.092  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.598  -8.951  -1.474  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.718  -9.903  -0.279  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       3.290 -10.017  -1.987  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.903  -5.981  -0.130  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.508  -4.661   0.001  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.961  -4.772   0.456  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.240  -4.898   1.648  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.714  -3.810   0.995  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.093  -2.030   0.917  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.136  -6.214   0.435  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.483  -4.186  -0.967  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.659  -3.930   0.796  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.927  -4.149   1.998  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.881  -4.723  -0.502  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.304  -4.818  -0.199  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.790  -3.568   0.529  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.801  -3.600   1.232  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.109  -5.018  -1.485  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.925  -3.901  -2.498  1.00  0.00           C  
ATOM    209  CD  GLU A 358       6.943  -4.264  -3.595  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.355  -4.940  -4.561  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       5.762  -3.873  -3.487  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.596  -4.621  -1.434  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.450  -5.674   0.443  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       9.158  -5.078  -1.233  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.805  -5.946  -1.945  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.559  -3.023  -1.986  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.881  -3.680  -2.949  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.063  -2.469   0.356  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.420  -1.210   0.997  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.631  -1.396   2.495  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.758  -1.334   2.987  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.337  -0.137   0.771  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.097   0.069  -0.726  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.741   1.171   1.434  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       5.033   1.100  -1.030  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.269  -2.507  -0.216  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.342  -0.860   0.555  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.423  -0.479   1.232  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.015   0.394  -1.189  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.788  -0.868  -1.166  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       5.949   1.895   1.313  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.916   1.002   2.486  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.644   1.544   0.975  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.139   0.872  -0.467  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       5.390   2.081  -0.753  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.806   1.083  -2.085  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.539  -1.625   3.217  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.603  -1.822   4.660  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.559  -3.307   5.009  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.167  -3.745   5.984  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.448  -1.091   5.348  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.796  -1.613   4.783  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.668  -1.663   2.768  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.537  -1.410   5.010  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.502  -1.270   6.412  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.540  -0.032   5.160  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.834  -4.077   4.203  1.00  0.00           N  
ATOM    248  CA  GLY A 361       5.723  -5.505   4.443  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.346  -5.906   4.931  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.156  -6.191   6.113  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.370  -3.673   3.440  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       5.936  -6.030   3.524  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.453  -5.791   5.186  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.380  -5.927   4.019  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.011  -6.295   4.361  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.376  -7.124   3.249  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.460  -6.769   2.073  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.173  -5.041   4.620  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.596  -4.271   5.859  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.824  -4.723   7.087  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.640  -4.320   7.004  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -1.249  -4.164   8.354  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.593  -5.689   3.091  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.043  -6.889   5.262  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.257  -4.384   3.767  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.139  -5.332   4.738  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       2.650  -4.433   6.030  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       1.414  -3.218   5.697  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       0.886  -5.798   7.165  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       1.264  -4.271   7.965  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.712  -3.382   6.476  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -1.179  -5.082   6.461  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -2.213  -3.782   8.270  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -0.679  -3.512   8.930  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -1.293  -5.085   8.835  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.741  -8.227   3.629  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.089  -9.104   2.663  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.407  -8.820   2.585  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.056  -8.571   3.601  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.302 -10.587   3.017  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.791 -10.881   3.206  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.287 -11.480   1.935  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.626 -10.582   1.980  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.708  -8.457   4.581  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.531  -8.919   1.695  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.218 -10.792   3.941  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.170 -10.283   4.019  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.916 -11.928   3.446  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.016 -11.094   0.963  1.00  0.00           H  
ATOM    290 HG22 ILE A 363       0.101 -12.481   2.044  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -1.362 -11.497   2.027  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       1.982 -10.508   1.115  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.148  -9.647   2.119  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.342 -11.376   1.828  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.949  -8.862   1.372  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.370  -8.611   1.161  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.954  -9.602   0.159  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.229 -10.396  -0.440  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.588  -7.179   0.666  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.985  -6.136   1.563  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.628  -5.750   2.728  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.776  -5.542   1.241  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.076  -4.791   3.556  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.219  -4.582   2.065  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.870  -4.205   3.223  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.379  -9.066   0.601  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.872  -8.735   2.108  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -3.143  -7.072  -0.312  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.648  -6.988   0.597  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.572  -6.207   2.988  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -1.265  -5.834   0.335  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.588  -4.498   4.460  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.276  -4.126   1.803  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.437  -3.456   3.869  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.270  -9.550  -0.016  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.953 -10.444  -0.944  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.870  -9.914  -2.372  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.347 -10.582  -3.263  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.418 -10.613  -0.537  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.046 -11.902  -1.043  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -7.669 -13.087  -0.168  1.00  0.00           C  
ATOM    322  NE  ARG A 365      -7.961 -14.362  -0.818  1.00  0.00           N  
ATOM    323  CZ  ARG A 365      -7.512 -15.531  -0.377  1.00  0.00           C  
ATOM    324  NH1 ARG A 365      -6.756 -15.587   0.711  1.00  0.00           N  
ATOM    325  NH2 ARG A 365      -7.820 -16.649  -1.023  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.795  -8.895   0.490  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.464 -11.405  -0.900  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.483 -10.607   0.542  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.986  -9.783  -0.928  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -9.121 -11.793  -1.039  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.704 -12.085  -2.051  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -6.612 -13.037   0.047  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -8.227 -13.028   0.754  1.00  0.00           H  
ATOM    334  HE  ARG A 365      -8.518 -14.343  -1.624  1.00  0.00           H  
ATOM    335 HH11 ARG A 365      -6.523 -14.747   1.200  1.00  0.00           H  
ATOM    336 HH12 ARG A 365      -6.420 -16.469   1.042  1.00  0.00           H  
ATOM    337 HH21 ARG A 365      -8.391 -16.610  -1.843  1.00  0.00           H  
ATOM    338 HH22 ARG A 365      -7.482 -17.528  -0.690  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.388  -8.709  -2.581  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.371  -8.088  -3.901  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.737  -6.702  -3.841  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.369  -6.221  -2.769  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.792  -7.988  -4.459  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.779  -7.457  -3.439  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.482  -6.420  -2.811  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.848  -8.079  -3.267  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.791  -8.225  -1.830  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.781  -8.712  -4.554  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -7.791  -7.324  -5.311  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -8.118  -8.969  -4.773  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.611  -6.064  -5.000  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.020  -4.733  -5.080  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.936  -3.687  -4.455  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.472  -2.677  -3.925  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.727  -4.336  -6.539  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.063  -2.969  -6.598  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.861  -5.388  -7.214  1.00  0.00           C  
ATOM    358  H   VAL A 367      -5.923  -6.498  -5.821  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.086  -4.749  -4.539  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.666  -4.278  -7.071  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.542  -2.862  -7.538  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -4.815  -2.198  -6.512  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.358  -2.877  -5.784  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.430  -6.297  -7.340  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.541  -5.026  -8.179  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.994  -5.589  -6.600  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.239  -3.936  -4.519  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.222  -3.014  -3.960  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.910  -2.706  -2.499  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.170  -1.603  -2.016  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.629  -3.602  -4.080  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.697  -2.755  -3.425  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -10.885  -1.430  -3.797  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.518  -3.281  -2.435  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -11.859  -0.652  -3.201  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.495  -2.511  -1.834  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.661  -1.197  -2.220  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.633  -0.427  -1.625  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.549  -4.758  -4.954  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.176  -2.097  -4.528  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.882  -3.704  -5.124  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.646  -4.576  -3.614  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.255  -1.006  -4.566  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -11.385  -4.310  -2.135  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -11.990   0.376  -3.503  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -13.124  -2.937  -1.066  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.451  -0.927  -1.572  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.350  -3.688  -1.800  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.001  -3.523  -0.393  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.684  -2.767  -0.246  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.459  -2.078   0.750  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.900  -4.885   0.293  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.229  -5.518   0.567  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.368  -6.725   1.220  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.484  -5.103   0.275  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.651  -7.026   1.316  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.350  -6.057   0.751  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.168  -4.544  -2.240  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.785  -2.950   0.078  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -6.337  -5.558  -0.338  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.386  -4.769   1.236  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.636  -7.279   1.560  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.756  -4.190  -0.237  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -10.060  -7.912   1.778  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.816  -2.901  -1.243  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.520  -2.231  -1.224  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.664  -0.756  -1.587  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.871   0.079  -1.155  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.556  -2.915  -2.195  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.247  -2.176  -2.474  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.364  -2.169  -1.236  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.517  -2.809  -3.649  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.051  -3.463  -2.010  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.123  -2.306  -0.223  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.309  -3.883  -1.788  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.072  -3.043  -3.136  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.469  -1.149  -2.731  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.642  -1.342  -0.600  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.669  -2.064  -1.532  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.492  -3.096  -0.698  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.015  -2.041  -4.218  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.228  -3.319  -4.282  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.210  -3.519  -3.281  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.683  -0.444  -2.381  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.932   0.930  -2.801  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.983   1.865  -1.597  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.184   2.795  -1.486  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.244   1.016  -3.584  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.125   0.429  -4.977  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.044   0.410  -5.565  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.240  -0.054  -5.512  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.281  -1.155  -2.694  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.119   1.233  -3.443  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.011   0.475  -3.050  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.536   2.052  -3.673  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.066  -0.005  -4.985  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.192  -0.441  -6.411  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.928   1.612  -0.697  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.084   2.431   0.499  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.839   2.352   1.378  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.496   3.308   2.074  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.312   1.984   1.293  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.819   3.030   2.272  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.248   2.743   2.704  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.623   3.501   3.894  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.649   3.182   4.676  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.396   2.124   4.396  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.927   3.922   5.742  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.535   0.856  -0.841  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.223   3.455   0.184  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.109   1.753   0.602  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.061   1.094   1.850  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.184   3.031   3.145  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.783   4.000   1.798  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.915   3.006   1.896  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.340   1.688   2.916  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -9.084   4.287   4.120  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.188   1.564   3.594  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.167   1.885   4.987  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.365   4.720   5.957  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.699   3.681   6.330  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.168   1.205   1.343  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.961   1.001   2.137  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.829   1.897   1.645  1.00  0.00           C  
ATOM    465  O   HIS A 373      -0.959   2.297   2.419  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.529  -0.465   2.078  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.203  -0.724   2.724  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.058  -0.971   4.073  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.043  -0.777   2.198  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.219  -1.162   4.349  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.909  -1.050   3.228  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.491   0.480   0.769  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.190   1.259   3.160  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.267  -1.071   2.582  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.462  -0.773   1.045  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.784  -1.000   4.731  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.308  -0.630   1.160  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.631  -1.374   5.324  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.846   2.209   0.354  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.822   3.059  -0.243  1.00  0.00           C  
ATOM    481  C   LYS A 374      -1.026   4.517   0.154  1.00  0.00           C  
ATOM    482  O   LYS A 374      -0.063   5.251   0.379  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.844   2.926  -1.767  1.00  0.00           C  
ATOM    484  CG  LYS A 374      -0.193   1.651  -2.276  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.082   1.722  -3.768  1.00  0.00           C  
ATOM    486  CE  LYS A 374      -1.207   1.673  -4.575  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.601   0.275  -4.905  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.566   1.860  -0.213  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.138   2.729   0.125  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.870   2.941  -2.103  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.321   3.768  -2.197  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       0.741   1.501  -1.755  1.00  0.00           H  
ATOM    493  HG3 LYS A 374      -0.854   0.818  -2.080  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.595   2.647  -3.987  1.00  0.00           H  
ATOM    495  HD3 LYS A 374       0.706   0.886  -4.051  1.00  0.00           H  
ATOM    496  HE2 LYS A 374      -1.995   2.133  -4.000  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -1.062   2.223  -5.493  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -2.023   0.238  -5.855  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -2.296  -0.072  -4.214  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -0.768  -0.346  -4.883  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.286   4.931   0.240  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.616   6.303   0.611  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.930   6.694   1.916  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.614   7.863   2.136  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.131   6.463   0.751  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.943   6.316  -0.537  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.423   6.161  -0.220  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.714   7.510  -1.451  1.00  0.00           C  
ATOM    509  H   LEU A 375      -3.011   4.301   0.049  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.265   6.953  -0.176  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.480   5.717   1.448  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.323   7.447   1.153  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.619   5.426  -1.059  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.568   6.199   0.849  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.774   5.212  -0.598  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.976   6.962  -0.688  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.710   7.181  -2.480  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.763   7.966  -1.216  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -5.504   8.232  -1.306  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.701   5.708   2.777  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.053   5.950   4.061  1.00  0.00           C  
ATOM    522  C   SER A 376       0.440   6.202   3.877  1.00  0.00           C  
ATOM    523  O   SER A 376       1.046   6.980   4.615  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.269   4.759   4.997  1.00  0.00           C  
ATOM    525  OG  SER A 376      -0.429   4.846   6.135  1.00  0.00           O  
ATOM    526  H   SER A 376      -1.976   4.797   2.544  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.503   6.828   4.499  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.298   4.744   5.325  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.046   3.844   4.469  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.603   5.668   6.600  1.00  0.00           H  
ATOM    531  N   HIS A 377       1.029   5.538   2.887  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.452   5.690   2.605  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.751   7.082   2.058  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.848   7.796   1.622  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.911   4.627   1.606  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.139   3.282   2.224  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.693   3.114   3.476  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.884   2.038   1.757  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.770   1.824   3.751  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.285   1.150   2.724  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.493   4.932   2.334  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.990   5.557   3.531  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.159   4.515   0.838  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.838   4.946   1.151  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.987   3.833   4.073  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.447   1.789   0.800  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.161   1.394   4.661  1.00  0.00           H  
ATOM    548  N   SER A 378       4.025   7.462   2.085  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.443   8.770   1.596  1.00  0.00           C  
ATOM    550  C   SER A 378       4.915   8.684   0.148  1.00  0.00           C  
ATOM    551  O   SER A 378       5.380   7.639  -0.304  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.561   9.334   2.476  1.00  0.00           C  
ATOM    553  OG  SER A 378       5.193   9.312   3.844  1.00  0.00           O  
ATOM    554  H   SER A 378       4.699   6.847   2.444  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.590   9.431   1.646  1.00  0.00           H  
ATOM    556  HB2 SER A 378       6.452   8.739   2.346  1.00  0.00           H  
ATOM    557  HB3 SER A 378       5.764  10.355   2.186  1.00  0.00           H  
ATOM    558  HG  SER A 378       4.622  10.060   4.035  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.792   9.793  -0.575  1.00  0.00           N  
ATOM    560  CA  GLY A 379       5.209   9.823  -1.965  1.00  0.00           C  
ATOM    561  C   GLY A 379       5.237  11.229  -2.532  1.00  0.00           C  
ATOM    562  O   GLY A 379       5.044  12.202  -1.804  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.414  10.598  -0.162  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       6.198   9.395  -2.042  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       4.523   9.226  -2.548  1.00  0.00           H  
ATOM    566  N   GLU A 380       5.480  11.335  -3.834  1.00  0.00           N  
ATOM    567  CA  GLU A 380       5.535  12.633  -4.497  1.00  0.00           C  
ATOM    568  C   GLU A 380       4.613  12.663  -5.713  1.00  0.00           C  
ATOM    569  O   GLU A 380       5.046  12.426  -6.841  1.00  0.00           O  
ATOM    570  CB  GLU A 380       6.970  12.952  -4.923  1.00  0.00           C  
ATOM    571  CG  GLU A 380       7.144  14.360  -5.467  1.00  0.00           C  
ATOM    572  CD  GLU A 380       7.083  15.416  -4.382  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       8.081  15.572  -3.647  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       6.036  16.088  -4.267  1.00  0.00           O  
ATOM    575  H   GLU A 380       5.626  10.522  -4.362  1.00  0.00           H  
ATOM    576  HA  GLU A 380       5.205  13.380  -3.791  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       7.621  12.834  -4.070  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       7.268  12.253  -5.691  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       8.103  14.426  -5.959  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       6.360  14.555  -6.184  1.00  0.00           H  
ATOM    581  N   LYS A 381       3.339  12.955  -5.474  1.00  0.00           N  
ATOM    582  CA  LYS A 381       2.354  13.017  -6.547  1.00  0.00           C  
ATOM    583  C   LYS A 381       2.113  14.459  -6.982  1.00  0.00           C  
ATOM    584  O   LYS A 381       2.412  15.409  -6.258  1.00  0.00           O  
ATOM    585  CB  LYS A 381       1.037  12.382  -6.096  1.00  0.00           C  
ATOM    586  CG  LYS A 381       0.949  10.894  -6.383  1.00  0.00           C  
ATOM    587  CD  LYS A 381       2.090  10.131  -5.732  1.00  0.00           C  
ATOM    588  CE  LYS A 381       1.770   8.650  -5.604  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       2.149   7.893  -6.828  1.00  0.00           N  
ATOM    590  H   LYS A 381       3.054  13.134  -4.553  1.00  0.00           H  
ATOM    591  HA  LYS A 381       2.743  12.461  -7.387  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       0.926  12.529  -5.031  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       0.221  12.875  -6.605  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       0.013  10.516  -5.999  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       0.989  10.740  -7.453  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       2.979  10.245  -6.335  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       2.268  10.539  -4.747  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       2.312   8.250  -4.761  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       0.709   8.538  -5.435  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       2.684   8.505  -7.476  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       1.296   7.551  -7.315  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       2.740   7.075  -6.574  1.00  0.00           H  
ATOM    603  N   PRO A 382       1.558  14.629  -8.191  1.00  0.00           N  
ATOM    604  CA  PRO A 382       1.263  15.953  -8.748  1.00  0.00           C  
ATOM    605  C   PRO A 382       0.119  16.647  -8.017  1.00  0.00           C  
ATOM    606  O   PRO A 382      -1.033  16.219  -8.098  1.00  0.00           O  
ATOM    607  CB  PRO A 382       0.867  15.649 -10.195  1.00  0.00           C  
ATOM    608  CG  PRO A 382       0.369  14.245 -10.164  1.00  0.00           C  
ATOM    609  CD  PRO A 382       1.176  13.542  -9.108  1.00  0.00           C  
ATOM    610  HA  PRO A 382       2.135  16.591  -8.738  1.00  0.00           H  
ATOM    611  HB2 PRO A 382       0.095  16.336 -10.512  1.00  0.00           H  
ATOM    612  HB3 PRO A 382       1.730  15.747 -10.836  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      -0.679  14.233  -9.906  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       0.525  13.779 -11.126  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       0.572  12.804  -8.601  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       2.050  13.082  -9.545  1.00  0.00           H  
ATOM    617  N   TYR A 383       0.443  17.720  -7.304  1.00  0.00           N  
ATOM    618  CA  TYR A 383      -0.558  18.472  -6.557  1.00  0.00           C  
ATOM    619  C   TYR A 383      -0.770  19.853  -7.169  1.00  0.00           C  
ATOM    620  O   TYR A 383      -1.168  20.794  -6.482  1.00  0.00           O  
ATOM    621  CB  TYR A 383      -0.136  18.609  -5.093  1.00  0.00           C  
ATOM    622  CG  TYR A 383       1.058  19.513  -4.890  1.00  0.00           C  
ATOM    623  CD1 TYR A 383       2.347  19.062  -5.145  1.00  0.00           C  
ATOM    624  CD2 TYR A 383       0.898  20.819  -4.443  1.00  0.00           C  
ATOM    625  CE1 TYR A 383       3.442  19.884  -4.959  1.00  0.00           C  
ATOM    626  CE2 TYR A 383       1.986  21.649  -4.257  1.00  0.00           C  
ATOM    627  CZ  TYR A 383       3.256  21.177  -4.515  1.00  0.00           C  
ATOM    628  OH  TYR A 383       4.344  21.999  -4.331  1.00  0.00           O  
ATOM    629  H   TYR A 383       1.378  18.012  -7.278  1.00  0.00           H  
ATOM    630  HA  TYR A 383      -1.488  17.924  -6.604  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      -0.959  19.015  -4.525  1.00  0.00           H  
ATOM    632  HB3 TYR A 383       0.116  17.633  -4.706  1.00  0.00           H  
ATOM    633  HD1 TYR A 383       2.489  18.049  -5.493  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      -0.098  21.186  -4.242  1.00  0.00           H  
ATOM    635  HE1 TYR A 383       4.436  19.515  -5.162  1.00  0.00           H  
ATOM    636  HE2 TYR A 383       1.842  22.661  -3.909  1.00  0.00           H  
ATOM    637  HH  TYR A 383       4.420  22.224  -3.401  1.00  0.00           H  
ATOM    638  N   SER A 384      -0.502  19.967  -8.466  1.00  0.00           N  
ATOM    639  CA  SER A 384      -0.659  21.233  -9.171  1.00  0.00           C  
ATOM    640  C   SER A 384      -1.542  21.062 -10.404  1.00  0.00           C  
ATOM    641  O   SER A 384      -1.494  20.033 -11.077  1.00  0.00           O  
ATOM    642  CB  SER A 384       0.707  21.787  -9.580  1.00  0.00           C  
ATOM    643  OG  SER A 384       0.587  23.089 -10.126  1.00  0.00           O  
ATOM    644  H   SER A 384      -0.188  19.180  -8.959  1.00  0.00           H  
ATOM    645  HA  SER A 384      -1.134  21.931  -8.497  1.00  0.00           H  
ATOM    646  HB2 SER A 384       1.349  21.830  -8.714  1.00  0.00           H  
ATOM    647  HB3 SER A 384       1.147  21.137 -10.323  1.00  0.00           H  
ATOM    648  HG  SER A 384       0.685  23.739  -9.426  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      19
ATOM     66  N   ARG A 350      -1.518 -26.044  -8.271  1.00  0.00           N  
ATOM     67  CA  ARG A 350      -2.338 -25.025  -7.626  1.00  0.00           C  
ATOM     68  C   ARG A 350      -1.488 -23.831  -7.202  1.00  0.00           C  
ATOM     69  O   ARG A 350      -0.755 -23.895  -6.214  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -3.055 -25.612  -6.409  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -4.376 -26.283  -6.745  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -4.721 -27.370  -5.739  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -5.980 -27.098  -5.050  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -6.100 -26.221  -4.059  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -5.044 -25.535  -3.644  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -7.279 -26.029  -3.481  1.00  0.00           N  
ATOM     77  H   ARG A 350      -1.292 -26.859  -7.776  1.00  0.00           H  
ATOM     78  HA  ARG A 350      -3.075 -24.691  -8.341  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -2.412 -26.345  -5.946  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -3.249 -24.818  -5.703  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -5.160 -25.540  -6.738  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -4.305 -26.724  -7.728  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -4.804 -28.312  -6.260  1.00  0.00           H  
ATOM     84  HD3 ARG A 350      -3.928 -27.431  -5.010  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -6.773 -27.594  -5.340  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -4.155 -25.677  -4.078  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -5.138 -24.874  -2.899  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -8.078 -26.544  -3.791  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -7.369 -25.369  -2.736  1.00  0.00           H  
ATOM     90  N   THR A 351      -1.589 -22.741  -7.957  1.00  0.00           N  
ATOM     91  CA  THR A 351      -0.829 -21.533  -7.661  1.00  0.00           C  
ATOM     92  C   THR A 351      -1.744 -20.317  -7.566  1.00  0.00           C  
ATOM     93  O   THR A 351      -2.266 -19.841  -8.574  1.00  0.00           O  
ATOM     94  CB  THR A 351       0.246 -21.270  -8.732  1.00  0.00           C  
ATOM     95  OG1 THR A 351       0.858 -22.503  -9.126  1.00  0.00           O  
ATOM     96  CG2 THR A 351       1.309 -20.315  -8.209  1.00  0.00           C  
ATOM     97  H   THR A 351      -2.190 -22.751  -8.731  1.00  0.00           H  
ATOM     98  HA  THR A 351      -0.334 -21.675  -6.711  1.00  0.00           H  
ATOM     99  HB  THR A 351      -0.227 -20.821  -9.594  1.00  0.00           H  
ATOM    100  HG1 THR A 351       0.499 -22.784  -9.971  1.00  0.00           H  
ATOM    101 HG21 THR A 351       2.195 -20.873  -7.945  1.00  0.00           H  
ATOM    102 HG22 THR A 351       0.933 -19.802  -7.336  1.00  0.00           H  
ATOM    103 HG23 THR A 351       1.552 -19.594  -8.975  1.00  0.00           H  
ATOM    104  N   ARG A 352      -1.933 -19.819  -6.349  1.00  0.00           N  
ATOM    105  CA  ARG A 352      -2.785 -18.658  -6.123  1.00  0.00           C  
ATOM    106  C   ARG A 352      -1.956 -17.448  -5.704  1.00  0.00           C  
ATOM    107  O   ARG A 352      -1.758 -17.198  -4.514  1.00  0.00           O  
ATOM    108  CB  ARG A 352      -3.832 -18.968  -5.051  1.00  0.00           C  
ATOM    109  CG  ARG A 352      -4.634 -20.228  -5.331  1.00  0.00           C  
ATOM    110  CD  ARG A 352      -5.501 -20.073  -6.570  1.00  0.00           C  
ATOM    111  NE  ARG A 352      -6.066 -21.348  -7.006  1.00  0.00           N  
ATOM    112  CZ  ARG A 352      -7.084 -21.450  -7.853  1.00  0.00           C  
ATOM    113  NH1 ARG A 352      -7.647 -20.358  -8.352  1.00  0.00           N  
ATOM    114  NH2 ARG A 352      -7.542 -22.645  -8.202  1.00  0.00           N  
ATOM    115  H   ARG A 352      -1.489 -20.242  -5.584  1.00  0.00           H  
ATOM    116  HA  ARG A 352      -3.289 -18.430  -7.050  1.00  0.00           H  
ATOM    117  HB2 ARG A 352      -3.333 -19.089  -4.101  1.00  0.00           H  
ATOM    118  HB3 ARG A 352      -4.519 -18.137  -4.985  1.00  0.00           H  
ATOM    119  HG2 ARG A 352      -3.952 -21.052  -5.483  1.00  0.00           H  
ATOM    120  HG3 ARG A 352      -5.269 -20.435  -4.482  1.00  0.00           H  
ATOM    121  HD2 ARG A 352      -6.308 -19.392  -6.346  1.00  0.00           H  
ATOM    122  HD3 ARG A 352      -4.897 -19.666  -7.367  1.00  0.00           H  
ATOM    123  HE  ARG A 352      -5.665 -22.168  -6.649  1.00  0.00           H  
ATOM    124 HH11 ARG A 352      -7.304 -19.456  -8.092  1.00  0.00           H  
ATOM    125 HH12 ARG A 352      -8.413 -20.437  -8.990  1.00  0.00           H  
ATOM    126 HH21 ARG A 352      -7.120 -23.470  -7.827  1.00  0.00           H  
ATOM    127 HH22 ARG A 352      -8.308 -22.721  -8.838  1.00  0.00           H  
ATOM    128  N   LYS A 353      -1.471 -16.699  -6.689  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -0.664 -15.514  -6.424  1.00  0.00           C  
ATOM    130  C   LYS A 353      -1.455 -14.484  -5.624  1.00  0.00           C  
ATOM    131  O   LYS A 353      -2.656 -14.316  -5.829  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -0.183 -14.895  -7.738  1.00  0.00           C  
ATOM    133  CG  LYS A 353       1.019 -15.603  -8.340  1.00  0.00           C  
ATOM    134  CD  LYS A 353       1.042 -15.473  -9.854  1.00  0.00           C  
ATOM    135  CE  LYS A 353       0.042 -16.412 -10.509  1.00  0.00           C  
ATOM    136  NZ  LYS A 353       0.387 -16.684 -11.932  1.00  0.00           N  
ATOM    137  H   LYS A 353      -1.663 -16.949  -7.617  1.00  0.00           H  
ATOM    138  HA  LYS A 353       0.194 -15.820  -5.845  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -0.990 -14.929  -8.454  1.00  0.00           H  
ATOM    140  HB3 LYS A 353       0.086 -13.864  -7.559  1.00  0.00           H  
ATOM    141  HG2 LYS A 353       1.921 -15.167  -7.938  1.00  0.00           H  
ATOM    142  HG3 LYS A 353       0.976 -16.651  -8.078  1.00  0.00           H  
ATOM    143  HD2 LYS A 353       0.795 -14.457 -10.123  1.00  0.00           H  
ATOM    144  HD3 LYS A 353       2.034 -15.710 -10.211  1.00  0.00           H  
ATOM    145  HE2 LYS A 353       0.034 -17.344  -9.966  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -0.938 -15.961 -10.465  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353       1.416 -16.623 -12.069  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -0.076 -15.988 -12.551  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353       0.068 -17.636 -12.202  1.00  0.00           H  
ATOM    150  N   GLN A 354      -0.772 -13.797  -4.714  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -1.412 -12.782  -3.885  1.00  0.00           C  
ATOM    152  C   GLN A 354      -0.634 -11.471  -3.931  1.00  0.00           C  
ATOM    153  O   GLN A 354       0.409 -11.379  -4.578  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -1.525 -13.272  -2.440  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -0.181 -13.451  -1.751  1.00  0.00           C  
ATOM    156  CD  GLN A 354       0.543 -14.704  -2.202  1.00  0.00           C  
ATOM    157  OE1 GLN A 354       0.081 -15.821  -1.966  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       1.685 -14.525  -2.855  1.00  0.00           N  
ATOM    159  H   GLN A 354       0.184 -13.976  -4.597  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -2.404 -12.612  -4.276  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -2.103 -12.556  -1.874  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -2.037 -14.222  -2.433  1.00  0.00           H  
ATOM    163  HG2 GLN A 354       0.440 -12.596  -1.974  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -0.343 -13.510  -0.685  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       1.993 -13.607  -3.006  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       2.175 -15.318  -3.157  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.149 -10.459  -3.240  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.503  -9.153  -3.202  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.267  -8.959  -1.900  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.224  -9.289  -0.821  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.529  -8.014  -3.352  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.824  -6.671  -3.467  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.424  -8.260  -4.557  1.00  0.00           C  
ATOM    174  H   VAL A 355      -1.984 -10.594  -2.745  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.189  -9.098  -4.030  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -2.149  -7.996  -2.468  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -1.533  -5.918  -3.776  1.00  0.00           H  
ATOM    178 HG12 VAL A 355      -0.405  -6.401  -2.508  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.033  -6.741  -4.198  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -3.186  -7.496  -4.603  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -1.830  -8.230  -5.458  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -2.892  -9.229  -4.467  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.477  -8.420  -2.010  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.315  -8.180  -0.842  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.045  -6.846  -0.955  1.00  0.00           C  
ATOM    186  O   ALA A 356       3.870  -6.651  -1.849  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.312  -9.316  -0.665  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.814  -8.178  -2.898  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.675  -8.156   0.029  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.161  -9.153  -1.311  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.642  -9.346   0.364  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       2.839 -10.252  -0.919  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.737  -5.929  -0.044  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.362  -4.612  -0.041  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.872  -4.727   0.148  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.343  -5.207   1.178  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.763  -3.742   1.066  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.085  -1.960   0.867  1.00  0.00           S  
ATOM    199  H   CYS A 357       2.071  -6.143   0.644  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.166  -4.150  -0.997  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.692  -3.882   1.083  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       3.176  -4.047   2.016  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.624  -4.284  -0.855  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.080  -4.338  -0.799  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.652  -3.035  -0.249  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.846  -2.764  -0.382  1.00  0.00           O  
ATOM    207  CB  GLU A 358       7.656  -4.614  -2.189  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.116  -5.880  -2.832  1.00  0.00           C  
ATOM    209  CD  GLU A 358       7.905  -7.115  -2.442  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       9.016  -7.303  -2.982  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       7.413  -7.893  -1.598  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.189  -3.912  -1.651  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.356  -5.146  -0.138  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       7.423  -3.780  -2.835  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       8.729  -4.706  -2.109  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       6.090  -6.016  -2.524  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       7.156  -5.770  -3.906  1.00  0.00           H  
ATOM    218  N   ILE A 359       6.792  -2.232   0.369  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.211  -0.959   0.940  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.515  -1.096   2.428  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.540  -0.614   2.911  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.136   0.127   0.745  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       5.854   0.334  -0.745  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.577   1.431   1.393  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       4.664   1.227  -1.016  1.00  0.00           C  
ATOM    226  H   ILE A 359       5.854  -2.504   0.443  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.109  -0.644   0.428  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.232  -0.202   1.233  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       6.718   0.784  -1.209  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       5.663  -0.625  -1.204  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       5.901   2.223   1.104  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.563   1.322   2.467  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.577   1.675   1.068  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.497   1.290  -2.082  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       3.787   0.813  -0.539  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       4.856   2.214  -0.623  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.617  -1.759   3.150  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.788  -1.962   4.584  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.874  -3.449   4.916  1.00  0.00           C  
ATOM    240  O   CYS A 360       7.689  -3.866   5.737  1.00  0.00           O  
ATOM    241  CB  CYS A 360       5.629  -1.323   5.352  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.981  -1.772   4.720  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.819  -2.120   2.708  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.710  -1.486   4.879  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       5.679  -1.633   6.386  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       5.721  -0.248   5.299  1.00  0.00           H  
ATOM    247  N   GLY A 361       6.027  -4.244   4.269  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.023  -5.676   4.509  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.699  -6.169   5.057  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.571  -6.431   6.253  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.399  -3.856   3.625  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.229  -6.186   3.580  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.803  -5.912   5.218  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.708  -6.294   4.180  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.385  -6.758   4.582  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.694  -7.489   3.435  1.00  0.00           C  
ATOM    257  O   LYS A 362       1.855  -7.126   2.269  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.525  -5.578   5.040  1.00  0.00           C  
ATOM    259  CG  LYS A 362       2.003  -4.945   6.335  1.00  0.00           C  
ATOM    260  CD  LYS A 362       1.232  -3.674   6.653  1.00  0.00           C  
ATOM    261  CE  LYS A 362      -0.025  -3.971   7.456  1.00  0.00           C  
ATOM    262  NZ  LYS A 362      -1.097  -4.565   6.610  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.870  -6.069   3.240  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.510  -7.444   5.406  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.533  -4.822   4.270  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.511  -5.922   5.185  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       1.864  -5.648   7.143  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       3.053  -4.704   6.242  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.865  -3.013   7.226  1.00  0.00           H  
ATOM    270  HD3 LYS A 362       0.952  -3.193   5.726  1.00  0.00           H  
ATOM    271  HE2 LYS A 362       0.224  -4.664   8.246  1.00  0.00           H  
ATOM    272  HE3 LYS A 362      -0.386  -3.049   7.887  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362      -1.123  -5.596   6.738  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362      -0.917  -4.355   5.607  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362      -2.021  -4.169   6.875  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.923  -8.517   3.773  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.206  -9.296   2.772  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.258  -8.875   2.692  1.00  0.00           C  
ATOM    279  O   ILE A 363      -1.866  -8.511   3.700  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.279 -10.804   3.073  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.737 -11.250   3.204  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.427 -11.597   1.983  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.531 -11.103   1.925  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.835  -8.757   4.719  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.673  -9.117   1.814  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.232 -10.987   4.006  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       2.221 -10.659   3.964  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.762 -12.291   3.493  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.058 -11.288   1.016  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.234 -12.650   2.122  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -1.490 -11.415   2.037  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.873 -12.075   1.600  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       1.905 -10.669   1.160  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       3.382 -10.463   2.101  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.819  -8.927   1.489  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.212  -8.552   1.278  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.952  -9.630   0.491  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.374 -10.654   0.125  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.296  -7.216   0.537  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.723  -6.064   1.312  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -1.351  -5.893   1.412  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -3.555  -5.153   1.941  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -0.820  -4.834   2.124  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -3.030  -4.092   2.654  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.661  -3.933   2.747  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.282  -9.225   0.724  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.676  -8.448   2.246  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.752  -7.293  -0.392  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.331  -6.994   0.327  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -0.692  -6.599   0.925  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -4.626  -5.276   1.871  1.00  0.00           H  
ATOM    312  HE1 PHE A 364       0.251  -4.713   2.194  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -3.689  -3.388   3.141  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.248  -3.104   3.303  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.234  -9.392   0.235  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -6.055 -10.343  -0.506  1.00  0.00           C  
ATOM    317  C   ARG A 365      -6.217  -9.903  -1.958  1.00  0.00           C  
ATOM    318  O   ARG A 365      -6.327 -10.734  -2.860  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.428 -10.485   0.152  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.182  -9.171   0.278  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.563  -9.377   0.881  1.00  0.00           C  
ATOM    322  NE  ARG A 365     -10.447 -10.117  -0.017  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -11.544 -10.748   0.387  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.890 -10.728   1.667  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -12.297 -11.399  -0.489  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.639  -8.558   0.554  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.555 -11.299  -0.486  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -8.028 -11.164  -0.437  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.299 -10.898   1.141  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -7.620  -8.504   0.915  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -8.288  -8.732  -0.703  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -9.460  -9.929   1.803  1.00  0.00           H  
ATOM    333  HD3 ARG A 365     -10.000  -8.411   1.085  1.00  0.00           H  
ATOM    334  HE  ARG A 365     -10.210 -10.144  -0.967  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -11.325 -10.237   2.330  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -12.718 -11.203   1.968  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -12.039 -11.416  -1.455  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -13.122 -11.874  -0.184  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.233  -8.593  -2.176  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.382  -8.042  -3.518  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.653  -6.708  -3.642  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.037  -6.234  -2.688  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.862  -7.863  -3.858  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.581  -9.187  -4.030  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -8.555  -9.734  -5.152  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.170  -9.675  -3.043  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.141  -7.981  -1.416  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.945  -8.742  -4.214  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.344  -7.314  -3.061  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.949  -7.304  -4.778  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.727  -6.107  -4.826  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.075  -4.827  -5.075  1.00  0.00           C  
ATOM    353  C   VAL A 367      -5.950  -3.666  -4.616  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.447  -2.620  -4.204  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.744  -4.647  -6.569  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.037  -3.320  -6.803  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -3.898  -5.807  -7.070  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.233  -6.534  -5.548  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.150  -4.809  -4.518  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.671  -4.639  -7.123  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -4.771  -2.554  -7.006  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.470  -3.054  -5.924  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -3.371  -3.413  -7.648  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -4.410  -6.738  -6.875  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -3.735  -5.701  -8.132  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -2.946  -5.807  -6.558  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.263  -3.856  -4.691  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.209  -2.824  -4.285  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.968  -2.402  -2.838  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.051  -1.221  -2.502  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.645  -3.326  -4.449  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.691  -2.289  -4.107  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.095  -2.088  -2.793  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.275  -1.510  -5.098  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.052  -1.143  -2.477  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.230  -0.561  -4.791  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.616  -0.382  -3.479  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.568   0.562  -3.167  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.604  -4.711  -5.028  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.062  -1.968  -4.927  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.799  -3.626  -5.474  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.797  -4.177  -3.802  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.651  -2.686  -2.010  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -10.970  -1.652  -6.125  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.353  -1.002  -1.449  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -12.673   0.035  -5.575  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.382   0.361  -3.635  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.668  -3.378  -1.986  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -7.413  -3.109  -0.576  1.00  0.00           C  
ATOM    390  C   HIS A 369      -6.025  -2.508  -0.379  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.780  -1.787   0.589  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -7.546  -4.394   0.242  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -8.962  -4.848   0.419  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -9.658  -4.701   1.600  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.814  -5.448  -0.446  1.00  0.00           C  
ATOM    396  CE1 HIS A 369     -10.876  -5.192   1.455  1.00  0.00           C  
ATOM    397  NE2 HIS A 369     -10.996  -5.651   0.222  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.617  -4.299  -2.315  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -8.151  -2.399  -0.235  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -7.004  -5.186  -0.254  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -7.123  -4.235   1.223  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -9.311  -4.298   2.422  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.604  -5.718  -1.471  1.00  0.00           H  
ATOM    404  HE1 HIS A 369     -11.643  -5.214   2.214  1.00  0.00           H  
ATOM    405  N   LEU A 370      -5.119  -2.811  -1.302  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.754  -2.301  -1.230  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.686  -0.857  -1.716  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.822  -0.090  -1.293  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.817  -3.176  -2.065  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.420  -2.609  -2.322  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.640  -2.501  -1.021  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.671  -3.473  -3.326  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.372  -3.390  -2.050  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -3.441  -2.336  -0.198  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.702  -4.119  -1.553  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.289  -3.344  -3.023  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.513  -1.616  -2.739  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.996  -3.246  -0.326  1.00  0.00           H  
ATOM    419 HD12 LEU A 370      -0.780  -1.517  -0.599  1.00  0.00           H  
ATOM    420 HD13 LEU A 370       0.410  -2.663  -1.217  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.120  -4.239  -2.801  1.00  0.00           H  
ATOM    422 HD22 LEU A 370       0.015  -2.858  -3.888  1.00  0.00           H  
ATOM    423 HD23 LEU A 370      -1.376  -3.935  -4.001  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.604  -0.493  -2.605  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.649   0.861  -3.146  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.803   1.889  -2.029  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.213   2.968  -2.080  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -5.804   0.996  -4.141  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -5.474   0.397  -5.495  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -4.309   0.154  -5.811  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -6.501   0.156  -6.301  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.267  -1.149  -2.904  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -3.718   1.043  -3.662  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -6.672   0.488  -3.747  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.034   2.042  -4.277  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -7.402   0.375  -5.982  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -6.317  -0.232  -7.182  1.00  0.00           H  
ATOM    438  N   ARG A 372      -5.598   1.545  -1.022  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -5.829   2.438   0.108  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.636   2.431   1.060  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.395   3.403   1.776  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.097   2.027   0.858  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.653   3.119   1.758  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -8.417   4.164   0.959  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.761   3.711   0.611  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.774   3.687   1.471  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -10.595   4.087   2.722  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -11.968   3.262   1.079  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.040   0.671  -1.038  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -5.959   3.437  -0.280  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -7.858   1.762   0.139  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -6.876   1.166   1.470  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -8.322   2.673   2.479  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -6.834   3.600   2.273  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -8.492   5.065   1.549  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -7.871   4.373   0.051  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -9.915   3.411  -0.308  1.00  0.00           H  
ATOM    458 HH11 ARG A 372      -9.696   4.409   3.020  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -11.359   4.069   3.367  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -12.107   2.959   0.137  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -12.729   3.243   1.727  1.00  0.00           H  
ATOM    462  N   HIS A 373      -3.894   1.328   1.062  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -2.727   1.194   1.926  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.660   2.221   1.560  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.227   3.010   2.401  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.149  -0.218   1.822  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -0.931  -0.430   2.668  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -0.984  -0.594   4.036  1.00  0.00           N  
ATOM    469  CD2 HIS A 373       0.378  -0.505   2.332  1.00  0.00           C  
ATOM    470  CE1 HIS A 373       0.240  -0.760   4.505  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       1.085  -0.711   3.491  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.137   0.587   0.468  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.044   1.370   2.942  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -2.898  -0.930   2.136  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -1.879  -0.415   0.795  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -1.797  -0.588   4.582  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.791  -0.420   1.336  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.506  -0.911   5.541  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.238   2.206   0.300  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.222   3.136  -0.179  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.629   4.579   0.103  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.219   5.439   0.342  1.00  0.00           O  
ATOM    483  CB  LYS A 374       0.009   2.944  -1.679  1.00  0.00           C  
ATOM    484  CG  LYS A 374       1.093   1.931  -2.002  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.524   0.529  -2.142  1.00  0.00           C  
ATOM    486  CE  LYS A 374       0.110   0.235  -3.576  1.00  0.00           C  
ATOM    487  NZ  LYS A 374      -1.242   0.779  -3.885  1.00  0.00           N  
ATOM    488  H   LYS A 374      -1.621   1.554  -0.324  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.696   2.925   0.348  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -0.913   2.611  -2.133  1.00  0.00           H  
ATOM    491  HB3 LYS A 374       0.291   3.893  -2.112  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.568   2.209  -2.932  1.00  0.00           H  
ATOM    493  HG3 LYS A 374       1.825   1.935  -1.207  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       1.274  -0.187  -1.842  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -0.342   0.436  -1.500  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.830   0.683  -4.243  1.00  0.00           H  
ATOM    497  HE3 LYS A 374       0.100  -0.835  -3.721  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374      -1.695   0.209  -4.627  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374      -1.164   1.762  -4.217  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374      -1.839   0.759  -3.034  1.00  0.00           H  
ATOM    501  N   LEU A 375      -1.932   4.838   0.074  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.452   6.177   0.327  1.00  0.00           C  
ATOM    503  C   LEU A 375      -2.147   6.618   1.755  1.00  0.00           C  
ATOM    504  O   LEU A 375      -2.053   7.812   2.039  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -3.962   6.214   0.082  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.407   6.108  -1.377  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -5.891   5.787  -1.460  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.095   7.396  -2.125  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.560   4.112  -0.123  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -1.967   6.856  -0.358  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.405   5.392   0.623  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.337   7.147   0.477  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -3.865   5.304  -1.855  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.417   6.625  -1.893  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.274   5.595  -0.469  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.037   4.913  -2.078  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.380   7.289  -3.161  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -3.037   7.602  -2.061  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -4.648   8.213  -1.682  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.991   5.647   2.649  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.697   5.935   4.048  1.00  0.00           C  
ATOM    522  C   SER A 376      -0.202   6.154   4.255  1.00  0.00           C  
ATOM    523  O   SER A 376       0.211   6.923   5.124  1.00  0.00           O  
ATOM    524  CB  SER A 376      -2.185   4.792   4.939  1.00  0.00           C  
ATOM    525  OG  SER A 376      -1.630   4.887   6.240  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.078   4.714   2.360  1.00  0.00           H  
ATOM    527  HA  SER A 376      -2.222   6.840   4.317  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -3.261   4.833   5.017  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -1.891   3.848   4.503  1.00  0.00           H  
ATOM    530  HG  SER A 376      -1.587   4.013   6.634  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.607   5.472   3.449  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.058   5.591   3.543  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.487   7.055   3.498  1.00  0.00           C  
ATOM    534  O   HIS A 377       1.709   7.928   3.113  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.729   4.816   2.409  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.017   3.386   2.749  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.500   2.988   3.977  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.885   2.257   2.014  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.655   1.676   3.982  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.288   1.208   2.803  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.219   4.875   2.776  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.365   5.168   4.487  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.083   4.827   1.543  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.665   5.294   2.159  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.701   3.578   4.732  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.529   2.193   0.995  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       4.019   1.085   4.810  1.00  0.00           H  
ATOM    548  N   SER A 378       3.728   7.315   3.894  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.259   8.673   3.903  1.00  0.00           C  
ATOM    550  C   SER A 378       4.513   9.167   2.482  1.00  0.00           C  
ATOM    551  O   SER A 378       4.686   8.373   1.559  1.00  0.00           O  
ATOM    552  CB  SER A 378       5.555   8.732   4.715  1.00  0.00           C  
ATOM    553  OG  SER A 378       5.831  10.055   5.139  1.00  0.00           O  
ATOM    554  H   SER A 378       4.300   6.576   4.190  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.524   9.313   4.368  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.461   8.100   5.585  1.00  0.00           H  
ATOM    557  HB3 SER A 378       6.375   8.383   4.104  1.00  0.00           H  
ATOM    558  HG  SER A 378       6.533  10.425   4.599  1.00  0.00           H  
ATOM    559  N   GLY A 379       4.533  10.486   2.315  1.00  0.00           N  
ATOM    560  CA  GLY A 379       4.766  11.064   1.005  1.00  0.00           C  
ATOM    561  C   GLY A 379       6.087  10.625   0.404  1.00  0.00           C  
ATOM    562  O   GLY A 379       6.949  10.097   1.104  1.00  0.00           O  
ATOM    563  H   GLY A 379       4.389  11.071   3.088  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       3.965  10.767   0.345  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       4.765  12.141   1.094  1.00  0.00           H  
ATOM    566  N   GLU A 380       6.244  10.843  -0.898  1.00  0.00           N  
ATOM    567  CA  GLU A 380       7.468  10.463  -1.593  1.00  0.00           C  
ATOM    568  C   GLU A 380       8.421  11.649  -1.706  1.00  0.00           C  
ATOM    569  O   GLU A 380       8.028  12.798  -1.497  1.00  0.00           O  
ATOM    570  CB  GLU A 380       7.143   9.922  -2.987  1.00  0.00           C  
ATOM    571  CG  GLU A 380       6.530  10.959  -3.914  1.00  0.00           C  
ATOM    572  CD  GLU A 380       5.869  10.337  -5.129  1.00  0.00           C  
ATOM    573  OE1 GLU A 380       5.740   9.095  -5.163  1.00  0.00           O  
ATOM    574  OE2 GLU A 380       5.481  11.091  -6.045  1.00  0.00           O  
ATOM    575  H   GLU A 380       5.520  11.268  -1.403  1.00  0.00           H  
ATOM    576  HA  GLU A 380       7.947   9.685  -1.019  1.00  0.00           H  
ATOM    577  HB2 GLU A 380       8.053   9.557  -3.440  1.00  0.00           H  
ATOM    578  HB3 GLU A 380       6.447   9.102  -2.889  1.00  0.00           H  
ATOM    579  HG2 GLU A 380       5.786  11.518  -3.366  1.00  0.00           H  
ATOM    580  HG3 GLU A 380       7.308  11.628  -4.249  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.676  11.364  -2.036  1.00  0.00           N  
ATOM    582  CA  LYS A 381      10.686  12.405  -2.177  1.00  0.00           C  
ATOM    583  C   LYS A 381      11.732  12.011  -3.215  1.00  0.00           C  
ATOM    584  O   LYS A 381      12.892  11.748  -2.894  1.00  0.00           O  
ATOM    585  CB  LYS A 381      11.364  12.673  -0.831  1.00  0.00           C  
ATOM    586  CG  LYS A 381      12.286  13.880  -0.843  1.00  0.00           C  
ATOM    587  CD  LYS A 381      11.522  15.168  -0.587  1.00  0.00           C  
ATOM    588  CE  LYS A 381      11.011  15.781  -1.882  1.00  0.00           C  
ATOM    589  NZ  LYS A 381      10.835  17.255  -1.766  1.00  0.00           N  
ATOM    590  H   LYS A 381       9.928  10.429  -2.189  1.00  0.00           H  
ATOM    591  HA  LYS A 381      10.191  13.306  -2.506  1.00  0.00           H  
ATOM    592  HB2 LYS A 381      10.601  12.837  -0.084  1.00  0.00           H  
ATOM    593  HB3 LYS A 381      11.945  11.805  -0.555  1.00  0.00           H  
ATOM    594  HG2 LYS A 381      13.034  13.758  -0.074  1.00  0.00           H  
ATOM    595  HG3 LYS A 381      12.767  13.944  -1.809  1.00  0.00           H  
ATOM    596  HD2 LYS A 381      10.680  14.955   0.055  1.00  0.00           H  
ATOM    597  HD3 LYS A 381      12.179  15.874  -0.099  1.00  0.00           H  
ATOM    598  HE2 LYS A 381      11.721  15.573  -2.668  1.00  0.00           H  
ATOM    599  HE3 LYS A 381      10.060  15.331  -2.127  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       9.857  17.477  -1.490  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381      11.038  17.712  -2.678  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381      11.482  17.637  -1.048  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.317  11.971  -4.489  1.00  0.00           N  
ATOM    604  CA  PRO A 382      12.203  11.612  -5.600  1.00  0.00           C  
ATOM    605  C   PRO A 382      13.252  12.684  -5.874  1.00  0.00           C  
ATOM    606  O   PRO A 382      13.294  13.712  -5.198  1.00  0.00           O  
ATOM    607  CB  PRO A 382      11.248  11.483  -6.789  1.00  0.00           C  
ATOM    608  CG  PRO A 382      10.088  12.350  -6.439  1.00  0.00           C  
ATOM    609  CD  PRO A 382       9.949  12.272  -4.944  1.00  0.00           C  
ATOM    610  HA  PRO A 382      12.694  10.666  -5.426  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      11.740  11.824  -7.689  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      10.948  10.452  -6.905  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      10.285  13.367  -6.745  1.00  0.00           H  
ATOM    614  HG3 PRO A 382       9.195  11.979  -6.919  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.610  13.218  -4.547  1.00  0.00           H  
ATOM    616  HD3 PRO A 382       9.268  11.480  -4.670  1.00  0.00           H  
ATOM    617  N   TYR A 383      14.097  12.438  -6.869  1.00  0.00           N  
ATOM    618  CA  TYR A 383      15.148  13.382  -7.231  1.00  0.00           C  
ATOM    619  C   TYR A 383      15.398  13.369  -8.736  1.00  0.00           C  
ATOM    620  O   TYR A 383      15.886  12.382  -9.286  1.00  0.00           O  
ATOM    621  CB  TYR A 383      16.441  13.048  -6.485  1.00  0.00           C  
ATOM    622  CG  TYR A 383      17.441  14.182  -6.469  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      17.265  15.279  -5.634  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      18.561  14.158  -7.290  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      18.175  16.317  -5.617  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      19.478  15.192  -7.279  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      19.280  16.269  -6.440  1.00  0.00           C  
ATOM    628  OH  TYR A 383      20.190  17.302  -6.427  1.00  0.00           O  
ATOM    629  H   TYR A 383      14.013  11.601  -7.372  1.00  0.00           H  
ATOM    630  HA  TYR A 383      14.821  14.370  -6.940  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      16.205  12.802  -5.461  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      16.911  12.198  -6.956  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      16.398  15.314  -4.989  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      18.713  13.313  -7.946  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      18.021  17.161  -4.960  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      20.343  15.155  -7.924  1.00  0.00           H  
ATOM    637  HH  TYR A 383      19.847  18.037  -6.939  1.00  0.00           H  
ATOM    638  N   SER A 384      15.060  14.472  -9.395  1.00  0.00           N  
ATOM    639  CA  SER A 384      15.244  14.588 -10.837  1.00  0.00           C  
ATOM    640  C   SER A 384      14.441  13.521 -11.574  1.00  0.00           C  
ATOM    641  O   SER A 384      14.955  12.852 -12.471  1.00  0.00           O  
ATOM    642  CB  SER A 384      16.726  14.466 -11.194  1.00  0.00           C  
ATOM    643  OG  SER A 384      17.543  15.039 -10.187  1.00  0.00           O  
ATOM    644  H   SER A 384      14.675  15.226  -8.900  1.00  0.00           H  
ATOM    645  HA  SER A 384      14.888  15.562 -11.139  1.00  0.00           H  
ATOM    646  HB2 SER A 384      16.984  13.423 -11.300  1.00  0.00           H  
ATOM    647  HB3 SER A 384      16.912  14.979 -12.127  1.00  0.00           H  
ATOM    648  HG  SER A 384      18.104  15.714 -10.576  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
MODEL      20
ATOM     66  N   ARG A 350       1.270 -14.737 -14.771  1.00  0.00           N  
ATOM     67  CA  ARG A 350       0.966 -14.565 -13.356  1.00  0.00           C  
ATOM     68  C   ARG A 350       1.636 -15.651 -12.520  1.00  0.00           C  
ATOM     69  O   ARG A 350       1.394 -16.842 -12.719  1.00  0.00           O  
ATOM     70  CB  ARG A 350      -0.547 -14.593 -13.130  1.00  0.00           C  
ATOM     71  CG  ARG A 350      -1.271 -13.386 -13.703  1.00  0.00           C  
ATOM     72  CD  ARG A 350      -0.992 -12.131 -12.890  1.00  0.00           C  
ATOM     73  NE  ARG A 350      -1.215 -10.915 -13.666  1.00  0.00           N  
ATOM     74  CZ  ARG A 350      -1.396  -9.717 -13.121  1.00  0.00           C  
ATOM     75  NH1 ARG A 350      -1.379  -9.576 -11.802  1.00  0.00           N  
ATOM     76  NH2 ARG A 350      -1.593  -8.657 -13.894  1.00  0.00           N  
ATOM     77  H   ARG A 350       0.536 -14.898 -15.401  1.00  0.00           H  
ATOM     78  HA  ARG A 350       1.349 -13.603 -13.049  1.00  0.00           H  
ATOM     79  HB2 ARG A 350      -0.952 -15.481 -13.592  1.00  0.00           H  
ATOM     80  HB3 ARG A 350      -0.739 -14.630 -12.068  1.00  0.00           H  
ATOM     81  HG2 ARG A 350      -0.937 -13.225 -14.717  1.00  0.00           H  
ATOM     82  HG3 ARG A 350      -2.333 -13.579 -13.698  1.00  0.00           H  
ATOM     83  HD2 ARG A 350      -1.645 -12.123 -12.030  1.00  0.00           H  
ATOM     84  HD3 ARG A 350       0.036 -12.153 -12.560  1.00  0.00           H  
ATOM     85  HE  ARG A 350      -1.232 -10.996 -14.643  1.00  0.00           H  
ATOM     86 HH11 ARG A 350      -1.229 -10.373 -11.217  1.00  0.00           H  
ATOM     87 HH12 ARG A 350      -1.514  -8.673 -11.394  1.00  0.00           H  
ATOM     88 HH21 ARG A 350      -1.607  -8.759 -14.888  1.00  0.00           H  
ATOM     89 HH22 ARG A 350      -1.729  -7.757 -13.483  1.00  0.00           H  
ATOM     90  N   THR A 351       2.482 -15.232 -11.583  1.00  0.00           N  
ATOM     91  CA  THR A 351       3.188 -16.168 -10.718  1.00  0.00           C  
ATOM     92  C   THR A 351       2.647 -16.117  -9.293  1.00  0.00           C  
ATOM     93  O   THR A 351       2.614 -17.130  -8.595  1.00  0.00           O  
ATOM     94  CB  THR A 351       4.701 -15.877 -10.691  1.00  0.00           C  
ATOM     95  OG1 THR A 351       5.342 -16.706  -9.716  1.00  0.00           O  
ATOM     96  CG2 THR A 351       4.964 -14.413 -10.372  1.00  0.00           C  
ATOM     97  H   THR A 351       2.633 -14.270 -11.472  1.00  0.00           H  
ATOM     98  HA  THR A 351       3.042 -17.163 -11.112  1.00  0.00           H  
ATOM     99  HB  THR A 351       5.111 -16.097 -11.666  1.00  0.00           H  
ATOM    100  HG1 THR A 351       6.293 -16.577  -9.761  1.00  0.00           H  
ATOM    101 HG21 THR A 351       4.493 -14.159  -9.434  1.00  0.00           H  
ATOM    102 HG22 THR A 351       4.557 -13.794 -11.158  1.00  0.00           H  
ATOM    103 HG23 THR A 351       6.028 -14.246 -10.298  1.00  0.00           H  
ATOM    104  N   ARG A 352       2.223 -14.931  -8.869  1.00  0.00           N  
ATOM    105  CA  ARG A 352       1.684 -14.748  -7.527  1.00  0.00           C  
ATOM    106  C   ARG A 352       0.168 -14.920  -7.522  1.00  0.00           C  
ATOM    107  O   ARG A 352      -0.468 -14.951  -8.576  1.00  0.00           O  
ATOM    108  CB  ARG A 352       2.052 -13.363  -6.991  1.00  0.00           C  
ATOM    109  CG  ARG A 352       3.530 -13.205  -6.676  1.00  0.00           C  
ATOM    110  CD  ARG A 352       3.869 -13.756  -5.300  1.00  0.00           C  
ATOM    111  NE  ARG A 352       5.308 -13.924  -5.116  1.00  0.00           N  
ATOM    112  CZ  ARG A 352       6.129 -12.929  -4.797  1.00  0.00           C  
ATOM    113  NH1 ARG A 352       5.655 -11.702  -4.628  1.00  0.00           N  
ATOM    114  NH2 ARG A 352       7.427 -13.160  -4.647  1.00  0.00           N  
ATOM    115  H   ARG A 352       2.275 -14.160  -9.472  1.00  0.00           H  
ATOM    116  HA  ARG A 352       2.122 -15.499  -6.888  1.00  0.00           H  
ATOM    117  HB2 ARG A 352       1.782 -12.621  -7.728  1.00  0.00           H  
ATOM    118  HB3 ARG A 352       1.492 -13.180  -6.087  1.00  0.00           H  
ATOM    119  HG2 ARG A 352       4.106 -13.739  -7.417  1.00  0.00           H  
ATOM    120  HG3 ARG A 352       3.785 -12.156  -6.707  1.00  0.00           H  
ATOM    121  HD2 ARG A 352       3.497 -13.072  -4.551  1.00  0.00           H  
ATOM    122  HD3 ARG A 352       3.386 -14.715  -5.182  1.00  0.00           H  
ATOM    123  HE  ARG A 352       5.679 -14.822  -5.236  1.00  0.00           H  
ATOM    124 HH11 ARG A 352       4.677 -11.525  -4.740  1.00  0.00           H  
ATOM    125 HH12 ARG A 352       6.275 -10.955  -4.388  1.00  0.00           H  
ATOM    126 HH21 ARG A 352       7.787 -14.084  -4.774  1.00  0.00           H  
ATOM    127 HH22 ARG A 352       8.043 -12.411  -4.408  1.00  0.00           H  
ATOM    128  N   LYS A 353      -0.406 -15.033  -6.329  1.00  0.00           N  
ATOM    129  CA  LYS A 353      -1.847 -15.203  -6.185  1.00  0.00           C  
ATOM    130  C   LYS A 353      -2.469 -13.996  -5.491  1.00  0.00           C  
ATOM    131  O   LYS A 353      -3.634 -13.670  -5.720  1.00  0.00           O  
ATOM    132  CB  LYS A 353      -2.155 -16.475  -5.393  1.00  0.00           C  
ATOM    133  CG  LYS A 353      -3.622 -16.626  -5.031  1.00  0.00           C  
ATOM    134  CD  LYS A 353      -3.916 -16.066  -3.649  1.00  0.00           C  
ATOM    135  CE  LYS A 353      -3.765 -17.131  -2.573  1.00  0.00           C  
ATOM    136  NZ  LYS A 353      -3.558 -16.531  -1.225  1.00  0.00           N  
ATOM    137  H   LYS A 353       0.155 -15.002  -5.525  1.00  0.00           H  
ATOM    138  HA  LYS A 353      -2.270 -15.292  -7.174  1.00  0.00           H  
ATOM    139  HB2 LYS A 353      -1.861 -17.332  -5.982  1.00  0.00           H  
ATOM    140  HB3 LYS A 353      -1.580 -16.464  -4.478  1.00  0.00           H  
ATOM    141  HG2 LYS A 353      -4.219 -16.094  -5.757  1.00  0.00           H  
ATOM    142  HG3 LYS A 353      -3.882 -17.675  -5.047  1.00  0.00           H  
ATOM    143  HD2 LYS A 353      -3.227 -15.261  -3.442  1.00  0.00           H  
ATOM    144  HD3 LYS A 353      -4.929 -15.689  -3.631  1.00  0.00           H  
ATOM    145  HE2 LYS A 353      -4.658 -17.736  -2.555  1.00  0.00           H  
ATOM    146  HE3 LYS A 353      -2.915 -17.751  -2.816  1.00  0.00           H  
ATOM    147  HZ1 LYS A 353      -2.599 -16.136  -1.153  1.00  0.00           H  
ATOM    148  HZ2 LYS A 353      -3.679 -17.257  -0.490  1.00  0.00           H  
ATOM    149  HZ3 LYS A 353      -4.248 -15.771  -1.063  1.00  0.00           H  
ATOM    150  N   GLN A 354      -1.686 -13.337  -4.643  1.00  0.00           N  
ATOM    151  CA  GLN A 354      -2.162 -12.165  -3.917  1.00  0.00           C  
ATOM    152  C   GLN A 354      -1.121 -11.051  -3.939  1.00  0.00           C  
ATOM    153  O   GLN A 354      -0.011 -11.233  -4.440  1.00  0.00           O  
ATOM    154  CB  GLN A 354      -2.497 -12.537  -2.472  1.00  0.00           C  
ATOM    155  CG  GLN A 354      -1.272 -12.744  -1.596  1.00  0.00           C  
ATOM    156  CD  GLN A 354      -0.420 -13.913  -2.052  1.00  0.00           C  
ATOM    157  OE1 GLN A 354      -0.705 -15.066  -1.729  1.00  0.00           O  
ATOM    158  NE2 GLN A 354       0.632 -13.620  -2.807  1.00  0.00           N  
ATOM    159  H   GLN A 354      -0.767 -13.645  -4.503  1.00  0.00           H  
ATOM    160  HA  GLN A 354      -3.058 -11.814  -4.406  1.00  0.00           H  
ATOM    161  HB2 GLN A 354      -3.094 -11.748  -2.039  1.00  0.00           H  
ATOM    162  HB3 GLN A 354      -3.072 -13.452  -2.472  1.00  0.00           H  
ATOM    163  HG2 GLN A 354      -0.670 -11.848  -1.624  1.00  0.00           H  
ATOM    164  HG3 GLN A 354      -1.597 -12.927  -0.583  1.00  0.00           H  
ATOM    165 HE21 GLN A 354       0.797 -12.678  -3.024  1.00  0.00           H  
ATOM    166 HE22 GLN A 354       1.200 -14.356  -3.115  1.00  0.00           H  
ATOM    167  N   VAL A 355      -1.486  -9.895  -3.393  1.00  0.00           N  
ATOM    168  CA  VAL A 355      -0.584  -8.751  -3.350  1.00  0.00           C  
ATOM    169  C   VAL A 355       0.246  -8.754  -2.071  1.00  0.00           C  
ATOM    170  O   VAL A 355      -0.221  -9.183  -1.017  1.00  0.00           O  
ATOM    171  CB  VAL A 355      -1.357  -7.422  -3.443  1.00  0.00           C  
ATOM    172  CG1 VAL A 355      -0.395  -6.245  -3.470  1.00  0.00           C  
ATOM    173  CG2 VAL A 355      -2.257  -7.415  -4.670  1.00  0.00           C  
ATOM    174  H   VAL A 355      -2.384  -9.811  -3.009  1.00  0.00           H  
ATOM    175  HA  VAL A 355       0.080  -8.817  -4.199  1.00  0.00           H  
ATOM    176  HB  VAL A 355      -1.980  -7.329  -2.566  1.00  0.00           H  
ATOM    177 HG11 VAL A 355      -0.232  -5.890  -2.463  1.00  0.00           H  
ATOM    178 HG12 VAL A 355       0.545  -6.558  -3.900  1.00  0.00           H  
ATOM    179 HG13 VAL A 355      -0.817  -5.450  -4.068  1.00  0.00           H  
ATOM    180 HG21 VAL A 355      -2.178  -8.364  -5.180  1.00  0.00           H  
ATOM    181 HG22 VAL A 355      -3.280  -7.254  -4.365  1.00  0.00           H  
ATOM    182 HG23 VAL A 355      -1.951  -6.622  -5.337  1.00  0.00           H  
ATOM    183  N   ALA A 356       1.481  -8.272  -2.172  1.00  0.00           N  
ATOM    184  CA  ALA A 356       2.376  -8.216  -1.023  1.00  0.00           C  
ATOM    185  C   ALA A 356       3.159  -6.908  -1.000  1.00  0.00           C  
ATOM    186  O   ALA A 356       4.109  -6.727  -1.763  1.00  0.00           O  
ATOM    187  CB  ALA A 356       3.328  -9.403  -1.038  1.00  0.00           C  
ATOM    188  H   ALA A 356       1.796  -7.944  -3.040  1.00  0.00           H  
ATOM    189  HA  ALA A 356       1.774  -8.280  -0.128  1.00  0.00           H  
ATOM    190  HB1 ALA A 356       4.170  -9.181  -1.677  1.00  0.00           H  
ATOM    191  HB2 ALA A 356       3.678  -9.595  -0.034  1.00  0.00           H  
ATOM    192  HB3 ALA A 356       2.811 -10.274  -1.413  1.00  0.00           H  
ATOM    193  N   CYS A 357       2.754  -5.997  -0.121  1.00  0.00           N  
ATOM    194  CA  CYS A 357       3.416  -4.704   0.001  1.00  0.00           C  
ATOM    195  C   CYS A 357       4.847  -4.871   0.504  1.00  0.00           C  
ATOM    196  O   CYS A 357       5.073  -5.348   1.615  1.00  0.00           O  
ATOM    197  CB  CYS A 357       2.634  -3.794   0.950  1.00  0.00           C  
ATOM    198  SG  CYS A 357       3.170  -2.054   0.923  1.00  0.00           S  
ATOM    199  H   CYS A 357       1.990  -6.199   0.460  1.00  0.00           H  
ATOM    200  HA  CYS A 357       3.442  -4.251  -0.978  1.00  0.00           H  
ATOM    201  HB2 CYS A 357       1.588  -3.819   0.679  1.00  0.00           H  
ATOM    202  HB3 CYS A 357       2.747  -4.158   1.960  1.00  0.00           H  
ATOM    203  N   GLU A 358       5.809  -4.475  -0.324  1.00  0.00           N  
ATOM    204  CA  GLU A 358       7.218  -4.582   0.037  1.00  0.00           C  
ATOM    205  C   GLU A 358       7.684  -3.335   0.784  1.00  0.00           C  
ATOM    206  O   GLU A 358       8.629  -3.388   1.572  1.00  0.00           O  
ATOM    207  CB  GLU A 358       8.074  -4.790  -1.214  1.00  0.00           C  
ATOM    208  CG  GLU A 358       7.898  -3.702  -2.260  1.00  0.00           C  
ATOM    209  CD  GLU A 358       7.292  -4.224  -3.548  1.00  0.00           C  
ATOM    210  OE1 GLU A 358       7.754  -5.275  -4.039  1.00  0.00           O  
ATOM    211  OE2 GLU A 358       6.355  -3.581  -4.066  1.00  0.00           O  
ATOM    212  H   GLU A 358       5.566  -4.103  -1.197  1.00  0.00           H  
ATOM    213  HA  GLU A 358       7.331  -5.437   0.685  1.00  0.00           H  
ATOM    214  HB2 GLU A 358       9.114  -4.818  -0.924  1.00  0.00           H  
ATOM    215  HB3 GLU A 358       7.809  -5.737  -1.662  1.00  0.00           H  
ATOM    216  HG2 GLU A 358       7.250  -2.937  -1.860  1.00  0.00           H  
ATOM    217  HG3 GLU A 358       8.864  -3.274  -2.482  1.00  0.00           H  
ATOM    218  N   ILE A 359       7.017  -2.215   0.528  1.00  0.00           N  
ATOM    219  CA  ILE A 359       7.362  -0.956   1.176  1.00  0.00           C  
ATOM    220  C   ILE A 359       7.419  -1.114   2.691  1.00  0.00           C  
ATOM    221  O   ILE A 359       8.383  -0.699   3.334  1.00  0.00           O  
ATOM    222  CB  ILE A 359       6.352   0.153   0.824  1.00  0.00           C  
ATOM    223  CG1 ILE A 359       6.295   0.360  -0.691  1.00  0.00           C  
ATOM    224  CG2 ILE A 359       6.723   1.450   1.528  1.00  0.00           C  
ATOM    225  CD1 ILE A 359       5.130   1.214  -1.140  1.00  0.00           C  
ATOM    226  H   ILE A 359       6.274  -2.237  -0.110  1.00  0.00           H  
ATOM    227  HA  ILE A 359       8.336  -0.654   0.819  1.00  0.00           H  
ATOM    228  HB  ILE A 359       5.378  -0.153   1.176  1.00  0.00           H  
ATOM    229 HG12 ILE A 359       7.203   0.841  -1.016  1.00  0.00           H  
ATOM    230 HG13 ILE A 359       6.209  -0.602  -1.175  1.00  0.00           H  
ATOM    231 HG21 ILE A 359       6.203   2.274   1.063  1.00  0.00           H  
ATOM    232 HG22 ILE A 359       6.441   1.388   2.568  1.00  0.00           H  
ATOM    233 HG23 ILE A 359       7.789   1.609   1.452  1.00  0.00           H  
ATOM    234 HD11 ILE A 359       4.930   1.027  -2.186  1.00  0.00           H  
ATOM    235 HD12 ILE A 359       4.255   0.965  -0.558  1.00  0.00           H  
ATOM    236 HD13 ILE A 359       5.372   2.256  -1.001  1.00  0.00           H  
ATOM    237  N   CYS A 360       6.380  -1.720   3.257  1.00  0.00           N  
ATOM    238  CA  CYS A 360       6.311  -1.936   4.697  1.00  0.00           C  
ATOM    239  C   CYS A 360       6.436  -3.420   5.031  1.00  0.00           C  
ATOM    240  O   CYS A 360       6.928  -3.787   6.097  1.00  0.00           O  
ATOM    241  CB  CYS A 360       4.997  -1.385   5.254  1.00  0.00           C  
ATOM    242  SG  CYS A 360       3.509  -2.193   4.582  1.00  0.00           S  
ATOM    243  H   CYS A 360       5.641  -2.029   2.691  1.00  0.00           H  
ATOM    244  HA  CYS A 360       7.135  -1.406   5.152  1.00  0.00           H  
ATOM    245  HB2 CYS A 360       4.986  -1.518   6.326  1.00  0.00           H  
ATOM    246  HB3 CYS A 360       4.931  -0.332   5.026  1.00  0.00           H  
ATOM    247  N   GLY A 361       5.987  -4.268   4.111  1.00  0.00           N  
ATOM    248  CA  GLY A 361       6.058  -5.701   4.326  1.00  0.00           C  
ATOM    249  C   GLY A 361       4.755  -6.274   4.849  1.00  0.00           C  
ATOM    250  O   GLY A 361       4.683  -6.729   5.991  1.00  0.00           O  
ATOM    251  H   GLY A 361       5.605  -3.917   3.279  1.00  0.00           H  
ATOM    252  HA2 GLY A 361       6.301  -6.183   3.391  1.00  0.00           H  
ATOM    253  HA3 GLY A 361       6.841  -5.908   5.040  1.00  0.00           H  
ATOM    254  N   LYS A 362       3.723  -6.250   4.014  1.00  0.00           N  
ATOM    255  CA  LYS A 362       2.416  -6.770   4.397  1.00  0.00           C  
ATOM    256  C   LYS A 362       1.792  -7.569   3.257  1.00  0.00           C  
ATOM    257  O   LYS A 362       2.262  -7.516   2.120  1.00  0.00           O  
ATOM    258  CB  LYS A 362       1.486  -5.623   4.800  1.00  0.00           C  
ATOM    259  CG  LYS A 362       1.740  -5.097   6.202  1.00  0.00           C  
ATOM    260  CD  LYS A 362       0.833  -3.924   6.531  1.00  0.00           C  
ATOM    261  CE  LYS A 362       0.611  -3.794   8.030  1.00  0.00           C  
ATOM    262  NZ  LYS A 362       1.886  -3.556   8.761  1.00  0.00           N  
ATOM    263  H   LYS A 362       3.843  -5.874   3.116  1.00  0.00           H  
ATOM    264  HA  LYS A 362       2.554  -7.424   5.245  1.00  0.00           H  
ATOM    265  HB2 LYS A 362       1.616  -4.809   4.103  1.00  0.00           H  
ATOM    266  HB3 LYS A 362       0.463  -5.970   4.748  1.00  0.00           H  
ATOM    267  HG2 LYS A 362       1.558  -5.890   6.913  1.00  0.00           H  
ATOM    268  HG3 LYS A 362       2.770  -4.776   6.274  1.00  0.00           H  
ATOM    269  HD2 LYS A 362       1.287  -3.015   6.165  1.00  0.00           H  
ATOM    270  HD3 LYS A 362      -0.122  -4.072   6.045  1.00  0.00           H  
ATOM    271  HE2 LYS A 362      -0.058  -2.966   8.211  1.00  0.00           H  
ATOM    272  HE3 LYS A 362       0.161  -4.706   8.394  1.00  0.00           H  
ATOM    273  HZ1 LYS A 362       1.721  -3.586   9.787  1.00  0.00           H  
ATOM    274  HZ2 LYS A 362       2.273  -2.624   8.510  1.00  0.00           H  
ATOM    275  HZ3 LYS A 362       2.582  -4.287   8.511  1.00  0.00           H  
ATOM    276  N   ILE A 363       0.731  -8.305   3.568  1.00  0.00           N  
ATOM    277  CA  ILE A 363       0.041  -9.112   2.569  1.00  0.00           C  
ATOM    278  C   ILE A 363      -1.410  -8.671   2.412  1.00  0.00           C  
ATOM    279  O   ILE A 363      -2.078  -8.336   3.390  1.00  0.00           O  
ATOM    280  CB  ILE A 363       0.075 -10.608   2.932  1.00  0.00           C  
ATOM    281  CG1 ILE A 363       1.519 -11.076   3.128  1.00  0.00           C  
ATOM    282  CG2 ILE A 363      -0.612 -11.431   1.852  1.00  0.00           C  
ATOM    283  CD1 ILE A 363       2.369 -10.949   1.883  1.00  0.00           C  
ATOM    284  H   ILE A 363       0.403  -8.306   4.492  1.00  0.00           H  
ATOM    285  HA  ILE A 363       0.551  -8.980   1.625  1.00  0.00           H  
ATOM    286  HB  ILE A 363      -0.468 -10.744   3.855  1.00  0.00           H  
ATOM    287 HG12 ILE A 363       1.979 -10.487   3.905  1.00  0.00           H  
ATOM    288 HG13 ILE A 363       1.515 -12.115   3.424  1.00  0.00           H  
ATOM    289 HG21 ILE A 363      -0.344 -11.045   0.880  1.00  0.00           H  
ATOM    290 HG22 ILE A 363      -0.297 -12.461   1.930  1.00  0.00           H  
ATOM    291 HG23 ILE A 363      -1.683 -11.371   1.980  1.00  0.00           H  
ATOM    292 HD11 ILE A 363       2.514  -9.903   1.652  1.00  0.00           H  
ATOM    293 HD12 ILE A 363       3.328 -11.415   2.053  1.00  0.00           H  
ATOM    294 HD13 ILE A 363       1.872 -11.434   1.056  1.00  0.00           H  
ATOM    295  N   PHE A 364      -1.893  -8.674   1.174  1.00  0.00           N  
ATOM    296  CA  PHE A 364      -3.266  -8.275   0.888  1.00  0.00           C  
ATOM    297  C   PHE A 364      -3.911  -9.226  -0.117  1.00  0.00           C  
ATOM    298  O   PHE A 364      -3.291  -9.612  -1.108  1.00  0.00           O  
ATOM    299  CB  PHE A 364      -3.301  -6.844   0.347  1.00  0.00           C  
ATOM    300  CG  PHE A 364      -2.834  -5.817   1.339  1.00  0.00           C  
ATOM    301  CD1 PHE A 364      -3.635  -5.453   2.409  1.00  0.00           C  
ATOM    302  CD2 PHE A 364      -1.594  -5.215   1.200  1.00  0.00           C  
ATOM    303  CE1 PHE A 364      -3.208  -4.509   3.323  1.00  0.00           C  
ATOM    304  CE2 PHE A 364      -1.161  -4.270   2.112  1.00  0.00           C  
ATOM    305  CZ  PHE A 364      -1.970  -3.916   3.174  1.00  0.00           C  
ATOM    306  H   PHE A 364      -1.311  -8.951   0.434  1.00  0.00           H  
ATOM    307  HA  PHE A 364      -3.821  -8.315   1.812  1.00  0.00           H  
ATOM    308  HB2 PHE A 364      -2.664  -6.779  -0.522  1.00  0.00           H  
ATOM    309  HB3 PHE A 364      -4.314  -6.598   0.065  1.00  0.00           H  
ATOM    310  HD1 PHE A 364      -4.605  -5.916   2.527  1.00  0.00           H  
ATOM    311  HD2 PHE A 364      -0.960  -5.490   0.370  1.00  0.00           H  
ATOM    312  HE1 PHE A 364      -3.843  -4.234   4.152  1.00  0.00           H  
ATOM    313  HE2 PHE A 364      -0.192  -3.808   1.993  1.00  0.00           H  
ATOM    314  HZ  PHE A 364      -1.634  -3.178   3.888  1.00  0.00           H  
ATOM    315  N   ARG A 365      -5.158  -9.598   0.148  1.00  0.00           N  
ATOM    316  CA  ARG A 365      -5.887 -10.505  -0.731  1.00  0.00           C  
ATOM    317  C   ARG A 365      -5.859 -10.006  -2.172  1.00  0.00           C  
ATOM    318  O   ARG A 365      -5.484 -10.740  -3.087  1.00  0.00           O  
ATOM    319  CB  ARG A 365      -7.335 -10.652  -0.259  1.00  0.00           C  
ATOM    320  CG  ARG A 365      -8.145 -11.644  -1.079  1.00  0.00           C  
ATOM    321  CD  ARG A 365      -9.255 -12.274  -0.253  1.00  0.00           C  
ATOM    322  NE  ARG A 365     -10.398 -12.660  -1.076  1.00  0.00           N  
ATOM    323  CZ  ARG A 365     -11.330 -11.806  -1.486  1.00  0.00           C  
ATOM    324  NH1 ARG A 365     -11.254 -10.525  -1.151  1.00  0.00           N  
ATOM    325  NH2 ARG A 365     -12.340 -12.233  -2.233  1.00  0.00           N  
ATOM    326  H   ARG A 365      -5.599  -9.256   0.953  1.00  0.00           H  
ATOM    327  HA  ARG A 365      -5.404 -11.470  -0.687  1.00  0.00           H  
ATOM    328  HB2 ARG A 365      -7.335 -10.984   0.768  1.00  0.00           H  
ATOM    329  HB3 ARG A 365      -7.820  -9.689  -0.318  1.00  0.00           H  
ATOM    330  HG2 ARG A 365      -8.585 -11.127  -1.919  1.00  0.00           H  
ATOM    331  HG3 ARG A 365      -7.488 -12.422  -1.437  1.00  0.00           H  
ATOM    332  HD2 ARG A 365      -8.865 -13.153   0.239  1.00  0.00           H  
ATOM    333  HD3 ARG A 365      -9.582 -11.561   0.489  1.00  0.00           H  
ATOM    334  HE  ARG A 365     -10.474 -13.601  -1.335  1.00  0.00           H  
ATOM    335 HH11 ARG A 365     -10.493 -10.201  -0.589  1.00  0.00           H  
ATOM    336 HH12 ARG A 365     -11.956  -9.885  -1.462  1.00  0.00           H  
ATOM    337 HH21 ARG A 365     -12.401 -13.198  -2.487  1.00  0.00           H  
ATOM    338 HH22 ARG A 365     -13.041 -11.590  -2.541  1.00  0.00           H  
ATOM    339  N   ASP A 366      -6.257  -8.754  -2.367  1.00  0.00           N  
ATOM    340  CA  ASP A 366      -6.277  -8.155  -3.697  1.00  0.00           C  
ATOM    341  C   ASP A 366      -5.666  -6.758  -3.673  1.00  0.00           C  
ATOM    342  O   ASP A 366      -5.202  -6.289  -2.634  1.00  0.00           O  
ATOM    343  CB  ASP A 366      -7.709  -8.091  -4.229  1.00  0.00           C  
ATOM    344  CG  ASP A 366      -8.200  -9.433  -4.736  1.00  0.00           C  
ATOM    345  OD1 ASP A 366      -7.353 -10.275  -5.099  1.00  0.00           O  
ATOM    346  OD2 ASP A 366      -9.431  -9.640  -4.770  1.00  0.00           O  
ATOM    347  H   ASP A 366      -6.544  -8.218  -1.598  1.00  0.00           H  
ATOM    348  HA  ASP A 366      -5.688  -8.781  -4.351  1.00  0.00           H  
ATOM    349  HB2 ASP A 366      -8.366  -7.764  -3.437  1.00  0.00           H  
ATOM    350  HB3 ASP A 366      -7.752  -7.381  -5.042  1.00  0.00           H  
ATOM    351  N   VAL A 367      -5.669  -6.096  -4.826  1.00  0.00           N  
ATOM    352  CA  VAL A 367      -5.115  -4.752  -4.938  1.00  0.00           C  
ATOM    353  C   VAL A 367      -6.035  -3.724  -4.289  1.00  0.00           C  
ATOM    354  O   VAL A 367      -5.588  -2.660  -3.859  1.00  0.00           O  
ATOM    355  CB  VAL A 367      -4.883  -4.361  -6.410  1.00  0.00           C  
ATOM    356  CG1 VAL A 367      -4.261  -2.976  -6.503  1.00  0.00           C  
ATOM    357  CG2 VAL A 367      -4.010  -5.395  -7.104  1.00  0.00           C  
ATOM    358  H   VAL A 367      -6.053  -6.522  -5.620  1.00  0.00           H  
ATOM    359  HA  VAL A 367      -4.162  -4.740  -4.430  1.00  0.00           H  
ATOM    360  HB  VAL A 367      -5.841  -4.336  -6.909  1.00  0.00           H  
ATOM    361 HG11 VAL A 367      -3.393  -2.929  -5.862  1.00  0.00           H  
ATOM    362 HG12 VAL A 367      -3.968  -2.781  -7.524  1.00  0.00           H  
ATOM    363 HG13 VAL A 367      -4.981  -2.236  -6.187  1.00  0.00           H  
ATOM    364 HG21 VAL A 367      -3.067  -5.477  -6.585  1.00  0.00           H  
ATOM    365 HG22 VAL A 367      -4.510  -6.352  -7.095  1.00  0.00           H  
ATOM    366 HG23 VAL A 367      -3.833  -5.091  -8.125  1.00  0.00           H  
ATOM    367  N   TYR A 368      -7.321  -4.047  -4.222  1.00  0.00           N  
ATOM    368  CA  TYR A 368      -8.305  -3.151  -3.627  1.00  0.00           C  
ATOM    369  C   TYR A 368      -7.869  -2.712  -2.232  1.00  0.00           C  
ATOM    370  O   TYR A 368      -8.095  -1.571  -1.828  1.00  0.00           O  
ATOM    371  CB  TYR A 368      -9.671  -3.834  -3.555  1.00  0.00           C  
ATOM    372  CG  TYR A 368     -10.802  -2.893  -3.205  1.00  0.00           C  
ATOM    373  CD1 TYR A 368     -11.346  -2.044  -4.161  1.00  0.00           C  
ATOM    374  CD2 TYR A 368     -11.326  -2.853  -1.919  1.00  0.00           C  
ATOM    375  CE1 TYR A 368     -12.378  -1.181  -3.846  1.00  0.00           C  
ATOM    376  CE2 TYR A 368     -12.360  -1.995  -1.595  1.00  0.00           C  
ATOM    377  CZ  TYR A 368     -12.882  -1.161  -2.562  1.00  0.00           C  
ATOM    378  OH  TYR A 368     -13.911  -0.305  -2.244  1.00  0.00           O  
ATOM    379  H   TYR A 368      -7.617  -4.909  -4.582  1.00  0.00           H  
ATOM    380  HA  TYR A 368      -8.383  -2.278  -4.259  1.00  0.00           H  
ATOM    381  HB2 TYR A 368      -9.895  -4.279  -4.512  1.00  0.00           H  
ATOM    382  HB3 TYR A 368      -9.639  -4.609  -2.802  1.00  0.00           H  
ATOM    383  HD1 TYR A 368     -10.949  -2.063  -5.166  1.00  0.00           H  
ATOM    384  HD2 TYR A 368     -10.915  -3.508  -1.164  1.00  0.00           H  
ATOM    385  HE1 TYR A 368     -12.787  -0.529  -4.603  1.00  0.00           H  
ATOM    386  HE2 TYR A 368     -12.754  -1.979  -0.590  1.00  0.00           H  
ATOM    387  HH  TYR A 368     -14.213  -0.485  -1.351  1.00  0.00           H  
ATOM    388  N   HIS A 369      -7.241  -3.627  -1.500  1.00  0.00           N  
ATOM    389  CA  HIS A 369      -6.771  -3.336  -0.151  1.00  0.00           C  
ATOM    390  C   HIS A 369      -5.450  -2.574  -0.188  1.00  0.00           C  
ATOM    391  O   HIS A 369      -5.126  -1.826   0.736  1.00  0.00           O  
ATOM    392  CB  HIS A 369      -6.605  -4.631   0.645  1.00  0.00           C  
ATOM    393  CG  HIS A 369      -7.900  -5.319   0.948  1.00  0.00           C  
ATOM    394  ND1 HIS A 369      -8.108  -6.663   0.724  1.00  0.00           N  
ATOM    395  CD2 HIS A 369      -9.058  -4.840   1.461  1.00  0.00           C  
ATOM    396  CE1 HIS A 369      -9.338  -6.982   1.086  1.00  0.00           C  
ATOM    397  NE2 HIS A 369      -9.936  -5.894   1.537  1.00  0.00           N  
ATOM    398  H   HIS A 369      -7.090  -4.519  -1.877  1.00  0.00           H  
ATOM    399  HA  HIS A 369      -7.514  -2.720   0.333  1.00  0.00           H  
ATOM    400  HB2 HIS A 369      -5.990  -5.316   0.079  1.00  0.00           H  
ATOM    401  HB3 HIS A 369      -6.118  -4.409   1.584  1.00  0.00           H  
ATOM    402  HD1 HIS A 369      -7.453  -7.290   0.355  1.00  0.00           H  
ATOM    403  HD2 HIS A 369      -9.255  -3.819   1.756  1.00  0.00           H  
ATOM    404  HE1 HIS A 369      -9.781  -7.965   1.024  1.00  0.00           H  
ATOM    405  N   LEU A 370      -4.690  -2.769  -1.260  1.00  0.00           N  
ATOM    406  CA  LEU A 370      -3.403  -2.101  -1.417  1.00  0.00           C  
ATOM    407  C   LEU A 370      -3.593  -0.636  -1.795  1.00  0.00           C  
ATOM    408  O   LEU A 370      -2.774   0.215  -1.450  1.00  0.00           O  
ATOM    409  CB  LEU A 370      -2.566  -2.810  -2.483  1.00  0.00           C  
ATOM    410  CG  LEU A 370      -1.249  -2.131  -2.864  1.00  0.00           C  
ATOM    411  CD1 LEU A 370      -0.265  -2.189  -1.706  1.00  0.00           C  
ATOM    412  CD2 LEU A 370      -0.654  -2.779  -4.105  1.00  0.00           C  
ATOM    413  H   LEU A 370      -5.001  -3.377  -1.962  1.00  0.00           H  
ATOM    414  HA  LEU A 370      -2.885  -2.153  -0.471  1.00  0.00           H  
ATOM    415  HB2 LEU A 370      -2.334  -3.799  -2.118  1.00  0.00           H  
ATOM    416  HB3 LEU A 370      -3.168  -2.890  -3.377  1.00  0.00           H  
ATOM    417  HG  LEU A 370      -1.440  -1.090  -3.087  1.00  0.00           H  
ATOM    418 HD11 LEU A 370      -0.314  -1.268  -1.145  1.00  0.00           H  
ATOM    419 HD12 LEU A 370       0.735  -2.323  -2.090  1.00  0.00           H  
ATOM    420 HD13 LEU A 370      -0.517  -3.018  -1.060  1.00  0.00           H  
ATOM    421 HD21 LEU A 370      -0.512  -2.030  -4.869  1.00  0.00           H  
ATOM    422 HD22 LEU A 370      -1.325  -3.543  -4.468  1.00  0.00           H  
ATOM    423 HD23 LEU A 370       0.298  -3.226  -3.856  1.00  0.00           H  
ATOM    424  N   ASN A 371      -4.680  -0.348  -2.503  1.00  0.00           N  
ATOM    425  CA  ASN A 371      -4.979   1.015  -2.926  1.00  0.00           C  
ATOM    426  C   ASN A 371      -4.994   1.964  -1.731  1.00  0.00           C  
ATOM    427  O   ASN A 371      -4.107   2.804  -1.581  1.00  0.00           O  
ATOM    428  CB  ASN A 371      -6.327   1.064  -3.648  1.00  0.00           C  
ATOM    429  CG  ASN A 371      -6.270   0.428  -5.023  1.00  0.00           C  
ATOM    430  OD1 ASN A 371      -5.250   0.498  -5.710  1.00  0.00           O  
ATOM    431  ND2 ASN A 371      -7.368  -0.197  -5.432  1.00  0.00           N  
ATOM    432  H   ASN A 371      -5.296  -1.070  -2.748  1.00  0.00           H  
ATOM    433  HA  ASN A 371      -4.203   1.328  -3.609  1.00  0.00           H  
ATOM    434  HB2 ASN A 371      -7.063   0.536  -3.059  1.00  0.00           H  
ATOM    435  HB3 ASN A 371      -6.632   2.093  -3.759  1.00  0.00           H  
ATOM    436 HD21 ASN A 371      -8.142  -0.213  -4.831  1.00  0.00           H  
ATOM    437 HD22 ASN A 371      -7.358  -0.618  -6.317  1.00  0.00           H  
ATOM    438  N   ARG A 372      -6.008   1.823  -0.883  1.00  0.00           N  
ATOM    439  CA  ARG A 372      -6.140   2.667   0.298  1.00  0.00           C  
ATOM    440  C   ARG A 372      -4.921   2.526   1.206  1.00  0.00           C  
ATOM    441  O   ARG A 372      -4.587   3.440   1.960  1.00  0.00           O  
ATOM    442  CB  ARG A 372      -7.410   2.306   1.070  1.00  0.00           C  
ATOM    443  CG  ARG A 372      -7.748   3.289   2.179  1.00  0.00           C  
ATOM    444  CD  ARG A 372      -9.220   3.218   2.556  1.00  0.00           C  
ATOM    445  NE  ARG A 372      -9.515   3.990   3.760  1.00  0.00           N  
ATOM    446  CZ  ARG A 372     -10.707   4.012   4.345  1.00  0.00           C  
ATOM    447  NH1 ARG A 372     -11.710   3.308   3.840  1.00  0.00           N  
ATOM    448  NH2 ARG A 372     -10.897   4.739   5.439  1.00  0.00           N  
ATOM    449  H   ARG A 372      -6.684   1.135  -1.057  1.00  0.00           H  
ATOM    450  HA  ARG A 372      -6.210   3.692  -0.033  1.00  0.00           H  
ATOM    451  HB2 ARG A 372      -8.240   2.275   0.381  1.00  0.00           H  
ATOM    452  HB3 ARG A 372      -7.282   1.329   1.512  1.00  0.00           H  
ATOM    453  HG2 ARG A 372      -7.154   3.054   3.050  1.00  0.00           H  
ATOM    454  HG3 ARG A 372      -7.520   4.289   1.843  1.00  0.00           H  
ATOM    455  HD2 ARG A 372      -9.807   3.607   1.738  1.00  0.00           H  
ATOM    456  HD3 ARG A 372      -9.484   2.185   2.728  1.00  0.00           H  
ATOM    457  HE  ARG A 372      -8.787   4.517   4.150  1.00  0.00           H  
ATOM    458 HH11 ARG A 372     -11.570   2.758   3.017  1.00  0.00           H  
ATOM    459 HH12 ARG A 372     -12.607   3.325   4.284  1.00  0.00           H  
ATOM    460 HH21 ARG A 372     -10.143   5.271   5.823  1.00  0.00           H  
ATOM    461 HH22 ARG A 372     -11.794   4.755   5.879  1.00  0.00           H  
ATOM    462  N   HIS A 373      -4.262   1.374   1.128  1.00  0.00           N  
ATOM    463  CA  HIS A 373      -3.081   1.113   1.942  1.00  0.00           C  
ATOM    464  C   HIS A 373      -1.924   2.018   1.528  1.00  0.00           C  
ATOM    465  O   HIS A 373      -1.254   2.613   2.373  1.00  0.00           O  
ATOM    466  CB  HIS A 373      -2.665  -0.354   1.820  1.00  0.00           C  
ATOM    467  CG  HIS A 373      -1.398  -0.680   2.550  1.00  0.00           C  
ATOM    468  ND1 HIS A 373      -1.298  -0.669   3.925  1.00  0.00           N  
ATOM    469  CD2 HIS A 373      -0.175  -1.029   2.087  1.00  0.00           C  
ATOM    470  CE1 HIS A 373      -0.067  -0.996   4.276  1.00  0.00           C  
ATOM    471  NE2 HIS A 373       0.634  -1.220   3.180  1.00  0.00           N  
ATOM    472  H   HIS A 373      -4.577   0.684   0.508  1.00  0.00           H  
ATOM    473  HA  HIS A 373      -3.334   1.322   2.971  1.00  0.00           H  
ATOM    474  HB2 HIS A 373      -3.449  -0.978   2.223  1.00  0.00           H  
ATOM    475  HB3 HIS A 373      -2.520  -0.594   0.777  1.00  0.00           H  
ATOM    476  HD1 HIS A 373      -2.020  -0.453   4.550  1.00  0.00           H  
ATOM    477  HD2 HIS A 373       0.112  -1.137   1.050  1.00  0.00           H  
ATOM    478  HE1 HIS A 373       0.304  -1.069   5.288  1.00  0.00           H  
ATOM    479  N   LYS A 374      -1.695   2.116   0.223  1.00  0.00           N  
ATOM    480  CA  LYS A 374      -0.620   2.949  -0.304  1.00  0.00           C  
ATOM    481  C   LYS A 374      -0.867   4.420   0.011  1.00  0.00           C  
ATOM    482  O   LYS A 374       0.071   5.175   0.275  1.00  0.00           O  
ATOM    483  CB  LYS A 374      -0.492   2.755  -1.817  1.00  0.00           C  
ATOM    484  CG  LYS A 374       0.450   1.629  -2.209  1.00  0.00           C  
ATOM    485  CD  LYS A 374       0.076   1.033  -3.555  1.00  0.00           C  
ATOM    486  CE  LYS A 374       0.375   1.996  -4.694  1.00  0.00           C  
ATOM    487  NZ  LYS A 374       1.833   2.265  -4.825  1.00  0.00           N  
ATOM    488  H   LYS A 374      -2.263   1.617  -0.401  1.00  0.00           H  
ATOM    489  HA  LYS A 374       0.301   2.641   0.168  1.00  0.00           H  
ATOM    490  HB2 LYS A 374      -1.469   2.536  -2.223  1.00  0.00           H  
ATOM    491  HB3 LYS A 374      -0.126   3.672  -2.256  1.00  0.00           H  
ATOM    492  HG2 LYS A 374       1.456   2.018  -2.266  1.00  0.00           H  
ATOM    493  HG3 LYS A 374       0.403   0.855  -1.456  1.00  0.00           H  
ATOM    494  HD2 LYS A 374       0.644   0.126  -3.708  1.00  0.00           H  
ATOM    495  HD3 LYS A 374      -0.980   0.803  -3.557  1.00  0.00           H  
ATOM    496  HE2 LYS A 374       0.012   1.567  -5.615  1.00  0.00           H  
ATOM    497  HE3 LYS A 374      -0.139   2.927  -4.504  1.00  0.00           H  
ATOM    498  HZ1 LYS A 374       2.353   1.371  -4.940  1.00  0.00           H  
ATOM    499  HZ2 LYS A 374       2.185   2.751  -3.975  1.00  0.00           H  
ATOM    500  HZ3 LYS A 374       2.013   2.867  -5.654  1.00  0.00           H  
ATOM    501  N   LEU A 375      -2.133   4.822  -0.016  1.00  0.00           N  
ATOM    502  CA  LEU A 375      -2.503   6.204   0.269  1.00  0.00           C  
ATOM    503  C   LEU A 375      -1.981   6.637   1.635  1.00  0.00           C  
ATOM    504  O   LEU A 375      -1.741   7.821   1.872  1.00  0.00           O  
ATOM    505  CB  LEU A 375      -4.023   6.367   0.215  1.00  0.00           C  
ATOM    506  CG  LEU A 375      -4.646   6.393  -1.181  1.00  0.00           C  
ATOM    507  CD1 LEU A 375      -6.131   6.073  -1.108  1.00  0.00           C  
ATOM    508  CD2 LEU A 375      -4.422   7.746  -1.840  1.00  0.00           C  
ATOM    509  H   LEU A 375      -2.835   4.175  -0.232  1.00  0.00           H  
ATOM    510  HA  LEU A 375      -2.055   6.830  -0.489  1.00  0.00           H  
ATOM    511  HB2 LEU A 375      -4.463   5.545   0.758  1.00  0.00           H  
ATOM    512  HB3 LEU A 375      -4.273   7.296   0.707  1.00  0.00           H  
ATOM    513  HG  LEU A 375      -4.173   5.638  -1.794  1.00  0.00           H  
ATOM    514 HD11 LEU A 375      -6.701   6.940  -1.405  1.00  0.00           H  
ATOM    515 HD12 LEU A 375      -6.392   5.801  -0.096  1.00  0.00           H  
ATOM    516 HD13 LEU A 375      -6.355   5.250  -1.771  1.00  0.00           H  
ATOM    517 HD21 LEU A 375      -4.632   8.531  -1.130  1.00  0.00           H  
ATOM    518 HD22 LEU A 375      -5.079   7.844  -2.692  1.00  0.00           H  
ATOM    519 HD23 LEU A 375      -3.395   7.820  -2.168  1.00  0.00           H  
ATOM    520  N   SER A 376      -1.806   5.670   2.530  1.00  0.00           N  
ATOM    521  CA  SER A 376      -1.315   5.951   3.873  1.00  0.00           C  
ATOM    522  C   SER A 376       0.192   6.189   3.861  1.00  0.00           C  
ATOM    523  O   SER A 376       0.696   7.089   4.533  1.00  0.00           O  
ATOM    524  CB  SER A 376      -1.653   4.794   4.816  1.00  0.00           C  
ATOM    525  OG  SER A 376      -1.560   5.197   6.171  1.00  0.00           O  
ATOM    526  H   SER A 376      -2.016   4.745   2.281  1.00  0.00           H  
ATOM    527  HA  SER A 376      -1.806   6.846   4.225  1.00  0.00           H  
ATOM    528  HB2 SER A 376      -2.659   4.457   4.621  1.00  0.00           H  
ATOM    529  HB3 SER A 376      -0.961   3.982   4.646  1.00  0.00           H  
ATOM    530  HG  SER A 376      -0.689   4.982   6.511  1.00  0.00           H  
ATOM    531  N   HIS A 377       0.908   5.373   3.093  1.00  0.00           N  
ATOM    532  CA  HIS A 377       2.358   5.494   2.992  1.00  0.00           C  
ATOM    533  C   HIS A 377       2.758   6.909   2.585  1.00  0.00           C  
ATOM    534  O   HIS A 377       2.077   7.552   1.786  1.00  0.00           O  
ATOM    535  CB  HIS A 377       2.905   4.486   1.981  1.00  0.00           C  
ATOM    536  CG  HIS A 377       3.001   3.091   2.518  1.00  0.00           C  
ATOM    537  ND1 HIS A 377       3.228   2.811   3.849  1.00  0.00           N  
ATOM    538  CD2 HIS A 377       2.899   1.894   1.895  1.00  0.00           C  
ATOM    539  CE1 HIS A 377       3.262   1.502   4.022  1.00  0.00           C  
ATOM    540  NE2 HIS A 377       3.064   0.922   2.851  1.00  0.00           N  
ATOM    541  H   HIS A 377       0.449   4.675   2.581  1.00  0.00           H  
ATOM    542  HA  HIS A 377       2.777   5.280   3.963  1.00  0.00           H  
ATOM    543  HB2 HIS A 377       2.258   4.464   1.117  1.00  0.00           H  
ATOM    544  HB3 HIS A 377       3.895   4.794   1.675  1.00  0.00           H  
ATOM    545  HD1 HIS A 377       3.347   3.474   4.561  1.00  0.00           H  
ATOM    546  HD2 HIS A 377       2.720   1.732   0.842  1.00  0.00           H  
ATOM    547  HE1 HIS A 377       3.423   0.992   4.959  1.00  0.00           H  
ATOM    548  N   SER A 378       3.866   7.388   3.141  1.00  0.00           N  
ATOM    549  CA  SER A 378       4.355   8.729   2.840  1.00  0.00           C  
ATOM    550  C   SER A 378       5.773   8.677   2.281  1.00  0.00           C  
ATOM    551  O   SER A 378       6.452   7.655   2.373  1.00  0.00           O  
ATOM    552  CB  SER A 378       4.320   9.601   4.096  1.00  0.00           C  
ATOM    553  OG  SER A 378       4.636   8.844   5.252  1.00  0.00           O  
ATOM    554  H   SER A 378       4.366   6.827   3.771  1.00  0.00           H  
ATOM    555  HA  SER A 378       3.702   9.160   2.095  1.00  0.00           H  
ATOM    556  HB2 SER A 378       5.039  10.400   3.996  1.00  0.00           H  
ATOM    557  HB3 SER A 378       3.331  10.020   4.214  1.00  0.00           H  
ATOM    558  HG  SER A 378       4.706   9.430   6.009  1.00  0.00           H  
ATOM    559  N   GLY A 379       6.215   9.789   1.702  1.00  0.00           N  
ATOM    560  CA  GLY A 379       7.551   9.851   1.136  1.00  0.00           C  
ATOM    561  C   GLY A 379       8.047  11.274   0.976  1.00  0.00           C  
ATOM    562  O   GLY A 379       7.269  12.180   0.679  1.00  0.00           O  
ATOM    563  H   GLY A 379       5.630  10.574   1.658  1.00  0.00           H  
ATOM    564  HA2 GLY A 379       8.229   9.315   1.783  1.00  0.00           H  
ATOM    565  HA3 GLY A 379       7.541   9.375   0.167  1.00  0.00           H  
ATOM    566  N   GLU A 380       9.347  11.472   1.176  1.00  0.00           N  
ATOM    567  CA  GLU A 380       9.945  12.796   1.054  1.00  0.00           C  
ATOM    568  C   GLU A 380       9.802  13.329  -0.368  1.00  0.00           C  
ATOM    569  O   GLU A 380       9.634  12.562  -1.317  1.00  0.00           O  
ATOM    570  CB  GLU A 380      11.423  12.751   1.448  1.00  0.00           C  
ATOM    571  CG  GLU A 380      12.244  11.778   0.618  1.00  0.00           C  
ATOM    572  CD  GLU A 380      13.731  12.070   0.680  1.00  0.00           C  
ATOM    573  OE1 GLU A 380      14.214  12.871  -0.146  1.00  0.00           O  
ATOM    574  OE2 GLU A 380      14.411  11.495   1.556  1.00  0.00           O  
ATOM    575  H   GLU A 380       9.916  10.710   1.411  1.00  0.00           H  
ATOM    576  HA  GLU A 380       9.423  13.459   1.728  1.00  0.00           H  
ATOM    577  HB2 GLU A 380      11.845  13.738   1.331  1.00  0.00           H  
ATOM    578  HB3 GLU A 380      11.497  12.458   2.485  1.00  0.00           H  
ATOM    579  HG2 GLU A 380      12.073  10.778   0.986  1.00  0.00           H  
ATOM    580  HG3 GLU A 380      11.922  11.842  -0.411  1.00  0.00           H  
ATOM    581  N   LYS A 381       9.870  14.649  -0.509  1.00  0.00           N  
ATOM    582  CA  LYS A 381       9.749  15.286  -1.815  1.00  0.00           C  
ATOM    583  C   LYS A 381      10.906  16.250  -2.058  1.00  0.00           C  
ATOM    584  O   LYS A 381      11.568  16.711  -1.128  1.00  0.00           O  
ATOM    585  CB  LYS A 381       8.418  16.034  -1.919  1.00  0.00           C  
ATOM    586  CG  LYS A 381       7.247  15.142  -2.295  1.00  0.00           C  
ATOM    587  CD  LYS A 381       7.386  14.606  -3.710  1.00  0.00           C  
ATOM    588  CE  LYS A 381       6.173  13.784  -4.117  1.00  0.00           C  
ATOM    589  NZ  LYS A 381       6.120  13.564  -5.589  1.00  0.00           N  
ATOM    590  H   LYS A 381      10.005  15.207   0.285  1.00  0.00           H  
ATOM    591  HA  LYS A 381       9.777  14.512  -2.566  1.00  0.00           H  
ATOM    592  HB2 LYS A 381       8.201  16.494  -0.966  1.00  0.00           H  
ATOM    593  HB3 LYS A 381       8.510  16.806  -2.669  1.00  0.00           H  
ATOM    594  HG2 LYS A 381       7.206  14.309  -1.609  1.00  0.00           H  
ATOM    595  HG3 LYS A 381       6.333  15.714  -2.224  1.00  0.00           H  
ATOM    596  HD2 LYS A 381       7.489  15.437  -4.392  1.00  0.00           H  
ATOM    597  HD3 LYS A 381       8.267  13.983  -3.765  1.00  0.00           H  
ATOM    598  HE2 LYS A 381       6.219  12.828  -3.620  1.00  0.00           H  
ATOM    599  HE3 LYS A 381       5.280  14.308  -3.807  1.00  0.00           H  
ATOM    600  HZ1 LYS A 381       5.132  13.470  -5.901  1.00  0.00           H  
ATOM    601  HZ2 LYS A 381       6.635  12.696  -5.838  1.00  0.00           H  
ATOM    602  HZ3 LYS A 381       6.555  14.367  -6.086  1.00  0.00           H  
ATOM    603  N   PRO A 382      11.156  16.565  -3.338  1.00  0.00           N  
ATOM    604  CA  PRO A 382      12.232  17.479  -3.733  1.00  0.00           C  
ATOM    605  C   PRO A 382      11.943  18.921  -3.333  1.00  0.00           C  
ATOM    606  O   PRO A 382      10.785  19.320  -3.204  1.00  0.00           O  
ATOM    607  CB  PRO A 382      12.270  17.344  -5.257  1.00  0.00           C  
ATOM    608  CG  PRO A 382      10.896  16.909  -5.634  1.00  0.00           C  
ATOM    609  CD  PRO A 382      10.407  16.052  -4.498  1.00  0.00           C  
ATOM    610  HA  PRO A 382      13.182  17.175  -3.319  1.00  0.00           H  
ATOM    611  HB2 PRO A 382      12.518  18.299  -5.700  1.00  0.00           H  
ATOM    612  HB3 PRO A 382      13.008  16.608  -5.539  1.00  0.00           H  
ATOM    613  HG2 PRO A 382      10.258  17.770  -5.755  1.00  0.00           H  
ATOM    614  HG3 PRO A 382      10.931  16.334  -6.548  1.00  0.00           H  
ATOM    615  HD2 PRO A 382       9.344  16.182  -4.359  1.00  0.00           H  
ATOM    616  HD3 PRO A 382      10.642  15.014  -4.680  1.00  0.00           H  
ATOM    617  N   TYR A 383      13.002  19.699  -3.138  1.00  0.00           N  
ATOM    618  CA  TYR A 383      12.861  21.098  -2.750  1.00  0.00           C  
ATOM    619  C   TYR A 383      12.320  21.932  -3.907  1.00  0.00           C  
ATOM    620  O   TYR A 383      12.565  21.629  -5.074  1.00  0.00           O  
ATOM    621  CB  TYR A 383      14.208  21.659  -2.289  1.00  0.00           C  
ATOM    622  CG  TYR A 383      14.084  22.769  -1.269  1.00  0.00           C  
ATOM    623  CD1 TYR A 383      13.660  22.503   0.027  1.00  0.00           C  
ATOM    624  CD2 TYR A 383      14.390  24.082  -1.603  1.00  0.00           C  
ATOM    625  CE1 TYR A 383      13.545  23.514   0.962  1.00  0.00           C  
ATOM    626  CE2 TYR A 383      14.280  25.099  -0.674  1.00  0.00           C  
ATOM    627  CZ  TYR A 383      13.856  24.810   0.606  1.00  0.00           C  
ATOM    628  OH  TYR A 383      13.744  25.821   1.534  1.00  0.00           O  
ATOM    629  H   TYR A 383      13.899  19.324  -3.256  1.00  0.00           H  
ATOM    630  HA  TYR A 383      12.162  21.146  -1.928  1.00  0.00           H  
ATOM    631  HB2 TYR A 383      14.788  20.864  -1.844  1.00  0.00           H  
ATOM    632  HB3 TYR A 383      14.739  22.051  -3.144  1.00  0.00           H  
ATOM    633  HD1 TYR A 383      13.417  21.487   0.303  1.00  0.00           H  
ATOM    634  HD2 TYR A 383      14.721  24.305  -2.607  1.00  0.00           H  
ATOM    635  HE1 TYR A 383      13.214  23.289   1.965  1.00  0.00           H  
ATOM    636  HE2 TYR A 383      14.523  26.114  -0.952  1.00  0.00           H  
ATOM    637  HH  TYR A 383      14.378  26.512   1.332  1.00  0.00           H  
ATOM    638  N   SER A 384      11.582  22.986  -3.573  1.00  0.00           N  
ATOM    639  CA  SER A 384      11.002  23.864  -4.582  1.00  0.00           C  
ATOM    640  C   SER A 384      11.286  25.327  -4.258  1.00  0.00           C  
ATOM    641  O   SER A 384      10.566  25.954  -3.481  1.00  0.00           O  
ATOM    642  CB  SER A 384       9.492  23.636  -4.680  1.00  0.00           C  
ATOM    643  OG  SER A 384       8.935  23.354  -3.408  1.00  0.00           O  
ATOM    644  H   SER A 384      11.421  23.176  -2.624  1.00  0.00           H  
ATOM    645  HA  SER A 384      11.456  23.623  -5.532  1.00  0.00           H  
ATOM    646  HB2 SER A 384       9.021  24.523  -5.077  1.00  0.00           H  
ATOM    647  HB3 SER A 384       9.299  22.801  -5.338  1.00  0.00           H  
ATOM    648  HG  SER A 384       8.311  22.628  -3.485  1.00  0.00           H  
TER     649      SER A 384
ENDMDL
END
