HEADER    SCOPe/ASTRAL domain d1whua1 [114651]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1whua1
REMARK  99 ASTRAL SCOPe-sun: 114651
REMARK  99 ASTRAL SCOPe-sccs: a.4.9.1
REMARK  99 ASTRAL Source-PDB: 1whu
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:274-364
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   PRO A 274      24.069   8.334 -11.591  1.00  0.00           N  
ATOM     67  CA  PRO A 274      23.955   7.601 -10.327  1.00  0.00           C  
ATOM     68  C   PRO A 274      23.390   8.466  -9.205  1.00  0.00           C  
ATOM     69  O   PRO A 274      23.278   8.021  -8.063  1.00  0.00           O  
ATOM     70  CB  PRO A 274      25.399   7.200 -10.018  1.00  0.00           C  
ATOM     71  CG  PRO A 274      26.233   8.215 -10.721  1.00  0.00           C  
ATOM     72  CD  PRO A 274      25.471   8.588 -11.962  1.00  0.00           C  
ATOM     73  HA  PRO A 274      23.348   6.714 -10.435  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      25.562   7.226  -8.949  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      25.588   6.205 -10.392  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      26.369   9.079 -10.090  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      27.189   7.785 -10.983  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      25.624   9.631 -12.199  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      25.769   7.963 -12.791  1.00  0.00           H  
ATOM     80  N   GLN A 275      23.037   9.703  -9.538  1.00  0.00           N  
ATOM     81  CA  GLN A 275      22.484  10.630  -8.557  1.00  0.00           C  
ATOM     82  C   GLN A 275      21.124  10.151  -8.062  1.00  0.00           C  
ATOM     83  O   GLN A 275      20.166  10.064  -8.831  1.00  0.00           O  
ATOM     84  CB  GLN A 275      22.356  12.029  -9.162  1.00  0.00           C  
ATOM     85  CG  GLN A 275      23.692  12.719  -9.387  1.00  0.00           C  
ATOM     86  CD  GLN A 275      24.300  13.248  -8.103  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      24.928  12.505  -7.348  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      24.117  14.538  -7.849  1.00  0.00           N  
ATOM     89  H   GLN A 275      23.150  10.000 -10.465  1.00  0.00           H  
ATOM     90  HA  GLN A 275      23.165  10.671  -7.720  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      21.850  11.953 -10.112  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      21.767  12.643  -8.497  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      24.379  12.011  -9.827  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      23.545  13.546 -10.066  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      23.606  15.069  -8.495  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      24.499  14.906  -7.025  1.00  0.00           H  
ATOM     97  N   LYS A 276      21.045   9.841  -6.772  1.00  0.00           N  
ATOM     98  CA  LYS A 276      19.802   9.371  -6.172  1.00  0.00           C  
ATOM     99  C   LYS A 276      18.772  10.494  -6.104  1.00  0.00           C  
ATOM    100  O   LYS A 276      19.096  11.660  -6.332  1.00  0.00           O  
ATOM    101  CB  LYS A 276      20.065   8.820  -4.769  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.024   9.881  -3.682  1.00  0.00           C  
ATOM    103  CD  LYS A 276      20.652   9.382  -2.391  1.00  0.00           C  
ATOM    104  CE  LYS A 276      19.671   8.550  -1.579  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      18.762   9.404  -0.765  1.00  0.00           N  
ATOM    106  H   LYS A 276      21.844   9.931  -6.209  1.00  0.00           H  
ATOM    107  HA  LYS A 276      19.413   8.578  -6.793  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      19.319   8.073  -4.542  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      21.042   8.358  -4.754  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.565  10.752  -4.020  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      18.994  10.147  -3.491  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      21.510   8.772  -2.631  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      20.965  10.232  -1.802  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      19.079   7.953  -2.255  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      20.229   7.902  -0.920  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      17.805   8.998  -0.754  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      18.715  10.362  -1.167  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      19.111   9.467   0.213  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.532  10.135  -5.789  1.00  0.00           N  
ATOM    120  CA  ILE A 277      16.457  11.114  -5.689  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.107  11.399  -4.232  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.388  10.593  -3.346  1.00  0.00           O  
ATOM    123  CB  ILE A 277      15.191  10.636  -6.425  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      15.436  10.599  -7.934  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.014  11.542  -6.096  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      14.172  10.423  -8.747  1.00  0.00           C  
ATOM    127  H   ILE A 277      17.337   9.191  -5.619  1.00  0.00           H  
ATOM    128  HA  ILE A 277      16.795  12.029  -6.153  1.00  0.00           H  
ATOM    129  HB  ILE A 277      14.956   9.641  -6.080  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      15.901  11.522  -8.241  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      16.096   9.775  -8.164  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      13.805  11.491  -5.037  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.256  12.559  -6.365  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      13.145  11.219  -6.650  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      14.396   9.871  -9.648  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      13.441   9.884  -8.165  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      13.777  11.394  -9.011  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.492  12.553  -3.992  1.00  0.00           N  
ATOM    139  CA  PHE A 278      15.102  12.945  -2.643  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.867  12.174  -2.187  1.00  0.00           C  
ATOM    141  O   PHE A 278      13.009  11.818  -2.996  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.829  14.449  -2.586  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.815  15.268  -3.368  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      16.994  15.702  -2.782  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.565  15.604  -4.689  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      17.903  16.457  -3.500  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.470  16.358  -5.411  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.641  16.784  -4.816  1.00  0.00           C  
ATOM    149  H   PHE A 278      15.295  13.154  -4.741  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.922  12.711  -1.981  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.845  14.645  -2.986  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      14.866  14.776  -1.557  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      17.200  15.447  -1.754  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.648  15.270  -5.155  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      18.818  16.789  -3.032  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.262  16.611  -6.440  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.350  17.373  -5.378  1.00  0.00           H  
ATOM    158  N   THR A 279      13.783  11.918  -0.885  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.655  11.189  -0.321  1.00  0.00           C  
ATOM    160  C   THR A 279      11.535  12.139   0.089  1.00  0.00           C  
ATOM    161  O   THR A 279      11.761  13.312   0.385  1.00  0.00           O  
ATOM    162  CB  THR A 279      13.080  10.355   0.903  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.835  11.167   1.809  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.910   9.154   0.477  1.00  0.00           C  
ATOM    165  H   THR A 279      14.498  12.228  -0.292  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.282  10.514  -1.078  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.191  10.001   1.404  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.555  12.082   1.729  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.261   8.304   0.325  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.631   8.924   1.247  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.426   9.381  -0.443  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.297  11.622   0.109  1.00  0.00           N  
ATOM    173  CA  PRO A 280       9.118  12.408   0.484  1.00  0.00           C  
ATOM    174  C   PRO A 280       9.102  12.758   1.968  1.00  0.00           C  
ATOM    175  O   PRO A 280      10.095  12.570   2.670  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.950  11.480   0.141  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.523  10.107   0.214  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.954  10.231  -0.231  1.00  0.00           C  
ATOM    179  HA  PRO A 280       9.043  13.314  -0.100  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       7.155  11.616   0.861  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.587  11.704  -0.851  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.476   9.743   1.229  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.981   9.448  -0.449  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.579   9.536   0.310  1.00  0.00           H  
ATOM    185  HD3 PRO A 280      10.035  10.064  -1.295  1.00  0.00           H  
ATOM    186  N   SER A 281       7.968  13.268   2.438  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.824  13.648   3.839  1.00  0.00           C  
ATOM    188  C   SER A 281       7.644  12.416   4.720  1.00  0.00           C  
ATOM    189  O   SER A 281       6.841  11.534   4.417  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.633  14.592   4.013  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.785  15.756   3.219  1.00  0.00           O  
ATOM    192  H   SER A 281       7.211  13.394   1.828  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.726  14.161   4.138  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.728  14.085   3.717  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.559  14.886   5.051  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.430  16.514   3.690  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.398  12.362   5.813  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.321  11.240   6.740  1.00  0.00           C  
ATOM    199  C   ALA A 282       7.040  11.298   7.567  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.353  10.291   7.734  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.539  11.224   7.652  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.019  13.096   6.001  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.323  10.328   6.161  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.219  11.106   8.677  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.182  10.401   7.378  1.00  0.00           H  
ATOM    206  HB3 ALA A 282      10.078  12.153   7.547  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.726  12.483   8.082  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.529  12.669   8.892  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.346  11.910   8.298  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.617  11.220   9.012  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.189  14.157   9.004  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.809  14.796   7.679  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.991  16.301   7.684  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.728  16.808   8.556  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.397  16.973   6.814  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.314  13.248   7.913  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.732  12.281   9.879  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.361  14.274   9.688  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.047  14.681   9.399  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.428  14.376   6.901  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.772  14.574   7.471  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.163  12.042   6.989  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.070  11.368   6.299  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.340   9.872   6.171  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.572   9.047   6.667  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.840  11.959   4.896  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.800  13.487   4.962  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.551  11.415   4.297  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.317  14.135   3.684  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.778  12.605   6.475  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.170  11.512   6.881  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.659  11.654   4.263  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.138  13.789   5.758  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.795  13.856   5.168  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.665  11.318   3.227  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.336  10.448   4.725  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.740  12.094   4.512  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.083  14.053   2.927  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.420  13.639   3.345  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       2.104  15.178   3.868  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.437   9.530   5.504  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.811   8.133   5.312  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.433   7.292   6.527  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.943   6.171   6.391  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.321   7.988   5.050  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.712   6.519   4.977  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.713   8.716   3.773  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.009  10.233   5.132  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.279   7.761   4.449  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.855   8.438   5.874  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.547   6.336   5.637  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.873   5.908   5.278  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.993   6.272   3.964  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.058   9.561   3.627  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.733   9.061   3.853  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.626   8.043   2.933  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.665   7.841   7.714  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.348   7.143   8.955  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.846   6.904   9.076  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.406   5.791   9.365  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.846   7.947  10.158  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.316   7.726  10.471  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.897   8.884  11.265  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.540   8.783  12.740  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.321   7.718  13.428  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.057   8.738   7.758  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.852   6.189   8.937  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.695   8.998   9.961  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.268   7.666  11.027  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.419   6.820  11.048  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.861   7.628   9.543  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.972   8.874  11.165  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.506   9.811  10.871  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       6.746   9.731  13.212  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       5.487   8.559  12.827  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       6.679   6.992  13.805  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.865   8.126  14.215  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.980   7.270  12.760  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.065   7.954   8.853  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.612   7.858   8.938  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.053   7.022   7.791  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.072   6.525   7.860  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.014   9.254   8.918  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.488   9.261   9.256  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.919   9.160  10.573  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.449   9.369   8.259  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.264   9.166  10.887  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.797   9.377   8.563  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.199   9.274   9.878  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.540   9.282  10.187  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.474   8.816   8.626  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.366   7.377   9.873  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.493   9.879   9.636  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.102   9.679   7.932  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.184   9.076  11.361  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.131   9.450   7.229  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.580   9.086  11.917  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.529   9.462   7.774  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.905  10.151  10.006  1.00  0.00           H  
ATOM    300  N   THR A 288       0.848   6.869   6.737  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.434   6.093   5.574  1.00  0.00           C  
ATOM    302  C   THR A 288       0.438   4.600   5.880  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.252   3.819   5.224  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.351   6.360   4.365  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.557   7.769   4.209  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.748   5.786   3.092  1.00  0.00           C  
ATOM    307  H   THR A 288       1.733   7.289   6.742  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.569   6.394   5.312  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.304   5.882   4.543  1.00  0.00           H  
ATOM    310  HG1 THR A 288       0.787   8.243   4.532  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.189   4.821   2.888  1.00  0.00           H  
ATOM    312 HG22 THR A 288       0.947   6.454   2.267  1.00  0.00           H  
ATOM    313 HG23 THR A 288      -0.318   5.676   3.217  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.219   4.207   6.881  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.312   2.807   7.276  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.088   2.388   8.085  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.468   1.309   7.873  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.583   2.570   8.095  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.798   2.233   7.249  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.087   2.670   7.924  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.209   2.858   6.915  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.549   2.822   7.563  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.745   4.877   7.367  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.356   2.211   6.378  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.802   3.462   8.664  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.408   1.751   8.779  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.831   1.165   7.091  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.712   2.737   6.296  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.916   3.607   8.434  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.381   1.917   8.641  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.152   2.068   6.182  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.080   3.812   6.426  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.552   2.130   8.339  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.785   3.759   7.948  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       8.275   2.551   6.869  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.327   3.246   9.010  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.487   2.965   9.847  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.720   2.673   8.998  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.585   1.890   9.392  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.796   4.140  10.794  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.782   4.181  11.938  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.212   4.024  11.337  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.437   5.024  11.635  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.157   4.089   9.131  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.261   2.095  10.447  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.727   5.057  10.228  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.256   4.589  12.817  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.447   3.176  12.149  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.894   4.542  10.679  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.491   2.982  11.395  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.258   4.464  12.322  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.404   5.930  12.222  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.330   4.468  11.880  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.448   5.277  10.585  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.792   3.305   7.832  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.918   3.111   6.927  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.578   2.099   5.837  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.318   1.142   5.612  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.345   4.435   6.267  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.200   5.003   5.425  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.780   5.438   7.325  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.426   6.433   4.985  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.072   3.917   7.575  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.749   2.735   7.505  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.190   4.236   5.625  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.289   4.974   6.001  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.081   4.397   4.539  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.245   4.914   8.147  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -3.917   5.978   7.685  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.486   6.132   6.895  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -3.310   7.093   5.832  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.707   6.693   4.223  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -4.425   6.533   4.586  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.452   2.317   5.166  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.012   1.422   4.102  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.824   0.001   4.623  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.282  -0.961   4.007  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.720   1.934   3.483  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.904   3.097   5.392  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.772   1.416   3.335  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.495   1.361   2.596  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.835   2.975   3.220  1.00  0.00           H  
ATOM    383  HB3 ALA A 292       0.086   1.829   4.194  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.147  -0.123   5.760  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.900  -1.427   6.363  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.207  -2.183   6.579  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.472  -3.183   5.913  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.164  -1.266   7.695  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.410  -2.566   8.233  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.875  -2.309   9.252  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.046  -1.736   8.024  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.806   0.681   6.205  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.278  -1.993   5.685  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.647  -0.567   7.562  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.853  -0.872   8.428  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.343  -3.058   8.830  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.675  -3.199   7.399  1.00  0.00           H  
ATOM    398  HE1 MET A 293       4.047  -2.005   8.327  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.822  -2.195   7.072  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.974  -0.662   7.932  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.019  -1.698   7.513  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.297  -2.330   7.816  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.964  -2.846   6.544  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.168  -4.049   6.380  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.225  -1.342   8.526  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.042  -1.311  10.034  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.205  -0.651  10.749  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.395   0.570  10.571  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.924  -1.356  11.488  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.751  -0.897   8.011  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.107  -3.166   8.473  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.037  -0.350   8.141  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.249  -1.612   8.314  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.948  -2.325  10.393  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.139  -0.764  10.264  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.303  -1.927   5.646  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.946  -2.287   4.388  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.129  -3.335   3.640  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.574  -4.470   3.458  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.128  -1.046   3.512  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.995   0.027   4.148  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -6.689   1.402   3.580  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -7.404   2.498   4.355  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -8.884   2.375   4.252  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.115  -0.983   5.834  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.916  -2.700   4.618  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.157  -0.619   3.306  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.586  -1.342   2.579  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.033  -0.205   3.962  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.813   0.039   5.214  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -5.624   1.575   3.633  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -7.010   1.435   2.548  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -7.117   2.432   5.393  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -7.102   3.456   3.959  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -9.141   1.885   3.371  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -9.322   3.318   4.250  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -9.255   1.834   5.059  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.933  -2.950   3.209  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.053  -3.858   2.481  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.137  -5.270   3.050  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.176  -6.250   2.305  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.610  -3.356   2.540  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.296  -2.113   1.707  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.001  -1.468   2.176  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.213  -2.468   0.229  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.634  -2.034   3.383  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.377  -3.878   1.451  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.380  -3.130   3.570  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.968  -4.156   2.197  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.093  -1.392   1.834  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.206  -0.814   3.010  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.429  -0.896   1.367  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.693  -2.237   2.482  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.146  -2.217  -0.254  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.026  -3.527   0.123  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.409  -1.912  -0.230  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.165  -5.367   4.375  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.244  -6.660   5.045  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.657  -7.230   4.965  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.844  -8.440   4.835  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.818  -6.527   6.508  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.338  -6.741   6.729  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.798  -8.021   6.763  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.478  -5.663   6.905  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.554  -8.221   6.966  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.875  -5.854   7.107  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.386  -7.134   7.137  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.733  -7.330   7.338  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.131  -4.551   4.915  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.566  -7.336   4.543  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.065  -5.537   6.859  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.351  -7.257   7.099  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.453  -8.870   6.627  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.882  -4.661   6.881  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       0.954  -9.224   6.989  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.527  -5.003   7.242  1.00  0.00           H  
ATOM    477  HH  TYR A 297       2.991  -6.940   8.177  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.648  -6.349   5.042  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -7.045  -6.762   4.976  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.406  -7.254   3.578  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.314  -8.068   3.411  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.955  -5.614   5.385  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.436  -5.398   5.145  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.187  -7.570   5.679  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.357  -4.802   5.773  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.512  -5.272   4.525  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.641  -5.953   6.147  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.689  -6.754   2.577  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.934  -7.143   1.193  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.109  -8.367   0.812  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.554  -9.211   0.034  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.607  -5.994   0.221  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.550  -4.822   0.443  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.158  -5.560   0.378  1.00  0.00           C  
ATOM    495  H   VAL A 299      -5.978  -6.109   2.773  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.983  -7.383   1.094  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.746  -6.353  -0.789  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.428  -5.162   0.973  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.049  -4.061   1.023  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.845  -4.411  -0.512  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.510  -6.412   0.233  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.926  -4.803  -0.358  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.007  -5.157   1.368  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.905  -8.458   1.366  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.016  -9.579   1.084  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.581 -10.877   1.652  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.689 -11.882   0.948  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.627  -9.316   1.669  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.519  -9.984   0.907  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.608 -11.323   0.560  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.388  -9.274   0.536  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.589 -11.941  -0.140  1.00  0.00           C  
ATOM    513  CE2 PHE A 300       0.634  -9.887  -0.165  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.532 -11.221  -0.505  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.606  -7.753   1.979  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.934  -9.674   0.012  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.437  -8.253   1.664  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.598  -9.678   2.685  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.485 -11.887   0.843  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.308  -8.229   0.801  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.671 -12.984  -0.405  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       1.509  -9.321  -0.448  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       1.329 -11.702  -1.052  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.942 -10.850   2.931  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.495 -12.023   3.595  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.662 -12.603   2.805  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.852 -13.819   2.763  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.970 -11.689   5.022  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -4.884 -11.161   5.790  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.529 -12.926   5.709  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.832 -10.019   3.439  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.714 -12.767   3.663  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.752 -10.946   4.959  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.256 -10.732   5.203  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -5.738 -13.430   6.243  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.945 -13.593   4.968  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.302 -12.633   6.404  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.441 -11.727   2.180  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.589 -12.153   1.389  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.330 -11.946  -0.100  1.00  0.00           C  
ATOM    541  O   ASP A 302      -7.246 -11.521  -0.499  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.841 -11.384   1.813  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.389 -11.859   3.145  1.00  0.00           C  
ATOM    544  OD1 ASP A 302      -9.580 -12.225   4.023  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.627 -11.865   3.309  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.237 -10.771   2.252  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -8.746 -13.205   1.571  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.600 -10.334   1.899  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.607 -11.513   1.063  1.00  0.00           H  
ATOM    550  N   TYR A 303      -9.333 -12.249  -0.917  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -9.213 -12.100  -2.363  1.00  0.00           C  
ATOM    552  C   TYR A 303      -8.225 -13.112  -2.935  1.00  0.00           C  
ATOM    553  O   TYR A 303      -7.499 -12.819  -3.884  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -8.765 -10.680  -2.714  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -9.557  -9.603  -2.007  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.900  -9.787  -1.703  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.961  -8.402  -1.643  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.627  -8.805  -1.058  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.680  -7.415  -0.996  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -11.013  -7.621  -0.706  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.734  -6.642  -0.062  1.00  0.00           O  
ATOM    562  H   TYR A 303     -10.173 -12.583  -0.540  1.00  0.00           H  
ATOM    563  HA  TYR A 303     -10.186 -12.277  -2.797  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.728 -10.559  -2.443  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.874 -10.528  -3.778  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -11.378 -10.715  -1.980  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.917  -8.243  -1.871  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.671  -8.967  -0.831  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.200  -6.488  -0.720  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.483  -7.039   0.387  1.00  0.00           H  
ATOM    571  N   GLU A 304      -8.206 -14.306  -2.350  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -7.309 -15.363  -2.801  1.00  0.00           C  
ATOM    573  C   GLU A 304      -7.866 -16.057  -4.041  1.00  0.00           C  
ATOM    574  O   GLU A 304      -7.190 -16.160  -5.065  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -7.088 -16.386  -1.685  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -6.498 -15.788  -0.419  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.488 -16.767   0.738  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -7.332 -17.688   0.743  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -5.637 -16.613   1.639  1.00  0.00           O  
ATOM    580  H   GLU A 304      -8.809 -14.480  -1.598  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -6.362 -14.909  -3.053  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -8.036 -16.840  -1.438  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -6.415 -17.151  -2.044  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -5.483 -15.481  -0.620  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -7.084 -14.926  -0.137  1.00  0.00           H  
ATOM    586  N   HIS A 305      -9.102 -16.534  -3.939  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -9.751 -17.219  -5.051  1.00  0.00           C  
ATOM    588  C   HIS A 305      -9.688 -16.376  -6.321  1.00  0.00           C  
ATOM    589  O   HIS A 305      -9.283 -16.858  -7.379  1.00  0.00           O  
ATOM    590  CB  HIS A 305     -11.207 -17.533  -4.705  1.00  0.00           C  
ATOM    591  CG  HIS A 305     -11.382 -18.148  -3.351  1.00  0.00           C  
ATOM    592  ND1 HIS A 305     -12.396 -17.791  -2.487  1.00  0.00           N  
ATOM    593  CD2 HIS A 305     -10.665 -19.102  -2.713  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -12.295 -18.498  -1.376  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -11.253 -19.302  -1.488  1.00  0.00           N  
ATOM    596  H   HIS A 305      -9.590 -16.422  -3.097  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -9.224 -18.146  -5.223  1.00  0.00           H  
ATOM    598  HB2 HIS A 305     -11.781 -16.618  -4.730  1.00  0.00           H  
ATOM    599  HB3 HIS A 305     -11.604 -18.221  -5.437  1.00  0.00           H  
ATOM    600  HD1 HIS A 305     -13.086 -17.118  -2.662  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -9.792 -19.613  -3.096  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -12.952 -18.432  -0.522  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.902 -19.873  -0.773  1.00  0.00           H  
ATOM    604  N   ASP A 306     -10.091 -15.115  -6.208  1.00  0.00           N  
ATOM    605  CA  ASP A 306     -10.079 -14.204  -7.347  1.00  0.00           C  
ATOM    606  C   ASP A 306      -8.702 -13.574  -7.525  1.00  0.00           C  
ATOM    607  O   ASP A 306      -8.036 -13.223  -6.550  1.00  0.00           O  
ATOM    608  CB  ASP A 306     -11.134 -13.111  -7.163  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -12.542 -13.669  -7.110  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -12.772 -14.629  -6.346  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -13.416 -13.146  -7.835  1.00  0.00           O  
ATOM    612  H   ASP A 306     -10.402 -14.789  -5.338  1.00  0.00           H  
ATOM    613  HA  ASP A 306     -10.317 -14.775  -8.231  1.00  0.00           H  
ATOM    614  HB2 ASP A 306     -10.940 -12.585  -6.240  1.00  0.00           H  
ATOM    615  HB3 ASP A 306     -11.071 -12.417  -7.988  1.00  0.00           H  
ATOM    616  N   LYS A 307      -8.278 -13.433  -8.776  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -6.980 -12.846  -9.084  1.00  0.00           C  
ATOM    618  C   LYS A 307      -7.098 -11.337  -9.279  1.00  0.00           C  
ATOM    619  O   LYS A 307      -6.232 -10.576  -8.848  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -6.391 -13.489 -10.342  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -5.537 -14.712 -10.056  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -4.776 -15.162 -11.292  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -5.625 -16.070 -12.169  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -5.712 -17.450 -11.618  1.00  0.00           N  
ATOM    625  H   LYS A 307      -8.854 -13.732  -9.512  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -6.322 -13.038  -8.250  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -7.200 -13.784 -10.993  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -5.778 -12.759 -10.851  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -4.828 -14.472  -9.278  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -6.177 -15.518  -9.725  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -4.490 -14.293 -11.865  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -3.891 -15.700 -10.983  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -6.619 -15.655 -12.238  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -5.184 -16.111 -13.154  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -6.673 -17.634 -11.265  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -5.039 -17.565 -10.834  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -5.488 -18.146 -12.358  1.00  0.00           H  
ATOM    638  N   VAL A 308      -8.176 -10.912  -9.931  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -8.408  -9.495 -10.181  1.00  0.00           C  
ATOM    640  C   VAL A 308      -9.014  -8.813  -8.959  1.00  0.00           C  
ATOM    641  O   VAL A 308      -8.687  -7.668  -8.648  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -9.340  -9.283 -11.389  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -9.567  -7.799 -11.635  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -8.768  -9.956 -12.627  1.00  0.00           C  
ATOM    645  H   VAL A 308      -8.830 -11.567 -10.250  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -7.456  -9.034 -10.403  1.00  0.00           H  
ATOM    647  HB  VAL A 308     -10.294  -9.738 -11.165  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -8.838  -7.437 -12.345  1.00  0.00           H  
ATOM    649 HG12 VAL A 308     -10.561  -7.647 -12.029  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -9.461  -7.260 -10.705  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -9.577 -10.312 -13.248  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -8.174  -9.245 -13.182  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -8.148 -10.789 -12.331  1.00  0.00           H  
ATOM    654  N   SER A 309      -9.900  -9.526  -8.270  1.00  0.00           N  
ATOM    655  CA  SER A 309     -10.555  -8.989  -7.083  1.00  0.00           C  
ATOM    656  C   SER A 309      -9.543  -8.315  -6.161  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.839  -7.297  -5.535  1.00  0.00           O  
ATOM    658  CB  SER A 309     -11.285 -10.103  -6.330  1.00  0.00           C  
ATOM    659  OG  SER A 309     -12.305  -9.574  -5.500  1.00  0.00           O  
ATOM    660  H   SER A 309     -10.119 -10.434  -8.568  1.00  0.00           H  
ATOM    661  HA  SER A 309     -11.276  -8.253  -7.407  1.00  0.00           H  
ATOM    662  HB2 SER A 309     -11.731 -10.782  -7.040  1.00  0.00           H  
ATOM    663  HB3 SER A 309     -10.578 -10.640  -5.713  1.00  0.00           H  
ATOM    664  HG  SER A 309     -12.418 -10.138  -4.732  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.348  -8.891  -6.084  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -7.291  -8.347  -5.239  1.00  0.00           C  
ATOM    667  C   ARG A 310      -6.525  -7.246  -5.966  1.00  0.00           C  
ATOM    668  O   ARG A 310      -5.969  -6.345  -5.339  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -6.328  -9.457  -4.812  1.00  0.00           C  
ATOM    670  CG  ARG A 310      -5.641 -10.148  -5.979  1.00  0.00           C  
ATOM    671  CD  ARG A 310      -4.679 -11.224  -5.500  1.00  0.00           C  
ATOM    672  NE  ARG A 310      -3.422 -10.659  -5.018  1.00  0.00           N  
ATOM    673  CZ  ARG A 310      -2.445 -11.386  -4.487  1.00  0.00           C  
ATOM    674  NH1 ARG A 310      -2.579 -12.700  -4.372  1.00  0.00           N  
ATOM    675  NH2 ARG A 310      -1.330 -10.799  -4.071  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.172  -9.700  -6.607  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -7.754  -7.926  -4.359  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -5.567  -9.032  -4.176  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -6.879 -10.200  -4.255  1.00  0.00           H  
ATOM    680  HG2 ARG A 310      -6.392 -10.606  -6.607  1.00  0.00           H  
ATOM    681  HG3 ARG A 310      -5.092  -9.413  -6.548  1.00  0.00           H  
ATOM    682  HD2 ARG A 310      -5.146 -11.775  -4.697  1.00  0.00           H  
ATOM    683  HD3 ARG A 310      -4.471 -11.893  -6.321  1.00  0.00           H  
ATOM    684  HE  ARG A 310      -3.302  -9.690  -5.094  1.00  0.00           H  
ATOM    685 HH11 ARG A 310      -3.418 -13.145  -4.685  1.00  0.00           H  
ATOM    686 HH12 ARG A 310      -1.842 -13.245  -3.973  1.00  0.00           H  
ATOM    687 HH21 ARG A 310      -1.225  -9.808  -4.157  1.00  0.00           H  
ATOM    688 HH22 ARG A 310      -0.596 -11.346  -3.672  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.501  -7.326  -7.292  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.803  -6.337  -8.105  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.352  -4.937  -7.846  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.592  -3.978  -7.713  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.933  -6.682  -9.589  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.421  -5.574 -10.489  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -4.304  -5.077 -10.238  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -6.138  -5.204 -11.442  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.963  -8.069  -7.734  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.760  -6.357  -7.830  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.366  -7.578  -9.795  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -6.973  -6.858  -9.822  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.675  -4.828  -7.777  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.324  -3.545  -7.536  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.262  -3.173  -6.057  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.132  -2.001  -5.706  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.781  -3.590  -8.001  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.606  -4.666  -7.316  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.154  -4.217  -5.976  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.781  -3.138  -5.924  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -10.956  -4.943  -4.980  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.227  -5.630  -7.891  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.796  -2.795  -8.105  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.239  -2.632  -7.802  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.800  -3.774  -9.065  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -11.434  -4.929  -7.957  1.00  0.00           H  
ATOM    715  HG3 GLU A 312      -9.983  -5.535  -7.161  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.356  -4.181  -5.195  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.309  -3.961  -3.755  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.013  -3.270  -3.347  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.021  -2.342  -2.538  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.462  -5.282  -3.015  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.458  -5.094  -5.537  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.143  -3.328  -3.487  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -8.769  -6.050  -3.710  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.517  -5.556  -2.570  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -9.207  -5.176  -2.241  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.900  -3.728  -3.911  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.596  -3.153  -3.606  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.470  -1.744  -4.174  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.294  -0.779  -3.432  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.454  -4.024  -4.164  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.102  -3.419  -3.817  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.563  -5.446  -3.637  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.958  -4.470  -4.549  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.493  -3.108  -2.532  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.544  -4.054  -5.240  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.105  -3.103  -2.784  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.328  -4.158  -3.966  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.915  -2.567  -4.453  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.151  -5.492  -2.640  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.602  -5.743  -3.611  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.015  -6.114  -4.284  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.561  -1.634  -5.496  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.457  -0.342  -6.164  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.418   0.669  -5.547  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.036   1.798  -5.238  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.748  -0.493  -7.659  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.063   0.574  -8.491  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.017   0.331  -9.093  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.653   1.763  -8.530  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.701  -2.441  -6.034  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.446   0.016  -6.038  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.400  -1.460  -7.991  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.813  -0.423  -7.821  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.485   1.884  -8.026  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.233   2.471  -9.061  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.668   0.255  -5.368  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.686   1.122  -4.786  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.086   2.014  -3.703  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.237   3.236  -3.739  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.824   0.285  -4.199  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.912  -0.051  -5.204  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.881   1.106  -5.385  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.810   0.875  -6.567  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.945  -0.021  -6.213  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.912  -0.656  -5.634  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.079   1.747  -5.573  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.415  -0.640  -3.819  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.273   0.832  -3.383  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.455  -0.276  -6.156  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.459  -0.915  -4.853  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.475   1.210  -4.489  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.317   2.012  -5.553  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.201   1.827  -6.891  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.245   0.426  -7.370  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.938  -0.221  -5.192  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -12.866  -0.919  -6.730  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.848   0.431  -6.460  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.405   1.396  -2.744  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.781   2.134  -1.654  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.012   3.343  -2.178  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.254   4.475  -1.758  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.821   1.241  -0.845  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.580   0.058  -0.240  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.135   2.051   0.244  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.687  -1.104   0.134  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.319   0.420  -2.772  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.564   2.478  -0.993  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.062   0.868  -1.515  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.090   0.384   0.653  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.307  -0.298  -0.955  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -4.801   2.156   1.088  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.236   1.543   0.558  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.882   3.028  -0.138  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -5.068  -1.579   1.026  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.668  -1.819  -0.675  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.685  -0.743   0.319  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.086   3.095  -3.098  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.282   4.162  -3.680  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.126   5.411  -3.917  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.632   6.535  -3.819  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.656   3.699  -4.997  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.925   4.802  -5.745  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -1.160   4.252  -6.939  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.196   3.845  -6.579  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       1.110   3.470  -7.467  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.815   3.450  -8.759  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       2.323   3.114  -7.062  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.939   2.171  -3.392  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.493   4.402  -2.982  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -1.951   2.908  -4.788  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.437   3.316  -5.636  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -2.647   5.525  -6.097  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.230   5.281  -5.072  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -1.691   3.396  -7.327  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.107   5.017  -7.699  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.435   3.853  -5.630  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -0.097   3.719  -9.067  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.506   3.168  -9.426  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       2.549   3.128  -6.088  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       3.010   2.831  -7.730  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.401   5.207  -4.230  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.314   6.315  -4.481  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.997   6.762  -3.193  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.237   7.952  -2.986  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.366   5.911  -5.515  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.835   5.281  -6.803  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.853   4.311  -7.383  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.483   6.359  -7.818  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.736   4.288  -4.293  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.736   7.139  -4.872  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.031   5.199  -5.049  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.923   6.797  -5.784  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.935   4.725  -6.579  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.540   4.011  -8.372  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.817   4.794  -7.441  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.924   3.441  -6.747  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.502   6.753  -7.599  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.211   7.155  -7.764  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.487   5.933  -8.811  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.305   5.801  -2.329  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.956   6.096  -1.058  1.00  0.00           C  
ATOM    842  C   ASP A 320      -7.028   6.887  -0.142  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.315   8.031   0.213  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.389   4.800  -0.370  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.285   5.051   0.827  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.203   6.154   1.409  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.068   4.146   1.182  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.088   4.871  -2.551  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.832   6.692  -1.265  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.929   4.187  -1.077  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.511   4.267  -0.035  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.914   6.270   0.240  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.945   6.915   1.117  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.610   8.319   0.627  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.554   9.263   1.414  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.645   6.095   1.217  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.177   5.756  -0.093  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.868   4.825   2.025  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.742   5.358  -0.076  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.381   6.983   2.103  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.897   6.694   1.715  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -2.399   6.281  -0.300  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.932   4.296   2.129  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.583   4.196   1.517  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.245   5.083   3.003  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.389   8.449  -0.678  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -4.059   9.739  -1.271  1.00  0.00           C  
ATOM    868  C   GLU A 322      -5.060  10.808  -0.841  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.708  11.977  -0.687  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -4.035   9.633  -2.797  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -4.396  10.929  -3.504  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.461  12.068  -3.146  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -2.272  11.798  -2.878  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.920  13.229  -3.135  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.449   7.659  -1.254  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -3.077  10.023  -0.924  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.044   9.339  -3.110  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.739   8.873  -3.104  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -4.350  10.767  -4.570  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -5.402  11.207  -3.226  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.310  10.397  -0.648  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.362  11.319  -0.238  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.443  11.409   1.284  1.00  0.00           C  
ATOM    884  O   GLU A 323      -8.041  12.336   1.831  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.711  10.874  -0.806  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.788  10.950  -2.321  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -9.923  10.119  -2.890  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.085   8.960  -2.454  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -10.647  10.628  -3.770  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.529   9.452  -0.787  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -7.120  12.295  -0.631  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.895   9.853  -0.507  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.486  11.505  -0.395  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -8.937  11.979  -2.610  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -7.857  10.592  -2.735  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.837  10.439   1.961  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.840  10.407   3.419  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.614  11.121   3.981  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.613  11.564   5.130  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.877   8.963   3.920  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.983   8.848   5.409  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.126   9.171   6.109  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.081   8.439   6.332  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -7.922   8.969   7.399  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.689   8.524   7.561  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.377   9.727   1.469  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.727  10.920   3.760  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.730   8.461   3.487  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.973   8.458   3.610  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.962   9.502   5.720  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.070   8.109   6.139  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.640   9.137   8.187  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.251   8.376   8.424  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.573  11.230   3.163  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.340  11.890   3.578  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.340  13.356   3.159  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.273  14.253   4.000  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.129  11.175   2.975  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -2.003   9.685   3.292  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.945   9.039   2.410  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.671   9.478   4.763  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.634  10.858   2.259  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.281  11.835   4.655  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.181  11.282   1.903  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.239  11.669   3.341  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.947   9.199   3.089  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.753   8.035   2.755  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -0.034   9.618   2.458  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.298   9.009   1.389  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.612   9.619   4.916  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.947   8.475   5.056  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -2.220  10.192   5.359  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.416  13.594   1.854  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.429  14.951   1.322  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.394  15.834   2.107  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.263  17.058   2.114  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.821  14.938  -0.157  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.703  16.295  -0.829  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.465  16.334  -2.144  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.091  17.556  -2.968  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.974  17.714  -4.157  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.467  12.837   1.233  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.432  15.354   1.418  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.181  14.243  -0.680  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.846  14.605  -0.242  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -4.106  17.050  -0.170  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.660  16.502  -1.022  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.230  15.446  -2.712  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.525  16.361  -1.935  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -4.179  18.434  -2.347  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.069  17.452  -3.300  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -5.830  17.133  -4.046  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.473  17.411  -5.017  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.255  18.709  -4.265  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.361  15.205   2.768  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.347  15.935   3.556  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.767  16.347   4.906  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.989  17.463   5.377  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.599  15.081   3.765  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.511  14.156   4.967  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.820  13.448   5.256  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.647  13.330   4.328  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.018  13.013   6.410  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.413  14.228   2.723  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.617  16.825   3.008  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.447  15.735   3.902  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.759  14.478   2.884  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.751  13.412   4.778  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.234  14.738   5.834  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.022  15.437   5.525  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.408  15.704   6.821  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.299  16.743   6.695  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.081  17.547   7.601  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.846  14.411   7.417  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.037  14.628   8.685  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.851  13.332   9.456  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -1.910  13.516  10.636  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.474  14.444  11.655  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.880  14.565   5.100  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.174  16.090   7.478  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.667  13.748   7.647  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.207  13.939   6.684  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.066  15.019   8.419  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.554  15.339   9.314  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.811  13.000   9.823  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.440  12.584   8.792  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.737  12.554  11.095  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -0.975  13.916  10.275  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -2.315  15.431  11.365  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.014  14.287  12.575  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.496  14.284  11.759  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.601  16.722   5.564  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.514  17.663   5.319  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.834  18.566   4.132  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.410  18.323   3.002  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.207  16.909   5.063  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.047  15.800   6.043  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.753  14.669   6.052  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       1.087  15.888   6.955  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.521  13.647   6.954  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.323  14.869   7.859  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.519  13.747   7.857  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.822  16.057   4.878  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.401  18.274   6.201  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.236  16.477   4.074  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.618  17.603   5.124  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.566  14.589   5.346  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.717  16.766   6.957  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -1.152  12.770   6.950  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       2.137  14.951   8.563  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.701  12.950   8.562  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.602  19.635   4.392  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.997  20.596   3.359  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.822  21.437   2.870  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.852  21.976   1.765  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.027  21.478   4.070  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.678  21.377   5.515  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.144  19.986   5.716  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.462  20.105   2.517  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.942  22.495   3.712  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.021  21.105   3.877  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.924  22.109   5.763  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.562  21.529   6.117  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.364  19.986   6.464  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.940  19.313   5.997  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.790  21.544   3.701  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.394  22.320   3.352  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.364  21.487   2.520  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.096  22.016   1.684  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.092  22.824   4.617  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.517  21.712   5.562  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.481  22.191   6.630  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       2.056  22.973   7.505  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.661  21.783   6.590  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.826  21.090   4.569  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.074  23.168   2.767  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.971  23.382   4.331  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.418  23.480   5.148  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.639  21.311   6.045  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       1.998  20.933   4.987  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.366  20.178   2.757  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.245  19.271   2.030  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.867  19.203   0.554  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.736  19.511   0.178  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.202  17.851   2.625  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.879  16.859   1.691  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.852  17.830   4.000  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.760  19.815   3.436  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.255  19.644   2.116  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.168  17.559   2.734  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       3.904  17.161   1.528  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.858  15.875   2.134  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.356  16.841   0.746  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.446  17.012   4.577  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.919  17.699   3.892  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.653  18.762   4.507  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.821  18.799  -0.277  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.588  18.690  -1.712  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.976  17.337  -2.062  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.230  16.338  -1.390  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.897  18.884  -2.479  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.672  19.378  -3.894  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.194  20.521  -4.054  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.972  18.622  -4.842  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.703  18.568   0.084  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.897  19.468  -1.997  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.508  19.607  -1.958  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.423  17.941  -2.526  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.166  17.314  -3.116  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.516  16.084  -3.553  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.548  15.015  -3.896  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.303  13.822  -3.717  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.376  16.357  -4.765  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.002  15.103  -5.354  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -0.131  14.459  -6.415  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334       1.090  14.614  -6.410  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -0.757  13.732  -7.333  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.003  18.143  -3.611  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.097  15.727  -2.739  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -1.170  17.026  -4.470  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.216  16.832  -5.533  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.162  14.389  -4.560  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.951  15.365  -5.798  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -1.733  13.653  -7.275  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -0.219  13.305  -8.031  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.702  15.451  -4.390  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.771  14.531  -4.760  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.375  13.873  -3.522  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.100  12.884  -3.624  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.860  15.268  -5.541  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.143  14.495  -5.658  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.147  13.210  -6.176  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.343  15.053  -5.251  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.326  12.496  -6.283  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.525  14.344  -5.356  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.516  13.064  -5.874  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.838  16.414  -4.509  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.345  13.764  -5.389  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.503  15.470  -6.540  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.078  16.202  -5.046  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.217  12.764  -6.497  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.351  16.056  -4.845  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.316  11.495  -6.689  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.454  14.792  -5.036  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.438  12.508  -5.957  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.070  14.430  -2.355  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.583  13.898  -1.098  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.640  12.842  -0.528  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.044  12.006   0.280  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.776  15.026  -0.082  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       6.081  15.785  -0.256  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.405  16.062  -1.712  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.445  15.098  -2.505  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.618  17.243  -2.057  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.486  15.217  -2.338  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.539  13.439  -1.298  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.960  15.727  -0.180  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       4.760  14.605   0.912  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.007  16.728   0.265  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       6.883  15.201   0.171  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.383  12.889  -0.955  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.383  11.936  -0.488  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.417  10.655  -1.314  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.043   9.584  -0.833  1.00  0.00           O  
ATOM   1125  CB  ILE A 337      -0.035  12.534  -0.548  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.239  13.535   0.592  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -1.079  11.430  -0.483  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.293  14.917   0.284  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.122  13.579  -1.599  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.607  11.695   0.541  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.146  13.047  -1.491  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.293  13.624   0.800  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.269  13.172   1.474  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.906  10.822   0.393  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -2.064  11.869  -0.425  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.009  10.815  -1.367  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.480  15.649   0.466  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       1.143  15.126   0.916  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.595  14.964  -0.752  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.869  10.770  -2.558  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.954   9.620  -3.449  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.291   8.903  -3.294  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.351   7.789  -2.773  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.775  10.035  -4.922  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.307  10.353  -5.209  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.275   8.935  -5.846  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338      -0.118  11.725  -4.735  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.152  11.650  -2.884  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.159   8.937  -3.189  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.369  10.918  -5.099  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.136  10.303  -6.273  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.316   9.622  -4.714  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       3.331   8.776  -5.679  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.738   8.021  -5.641  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.113   9.225  -6.873  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.088  11.822  -3.679  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       0.428  12.480  -5.280  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338      -1.177  11.853  -4.906  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.360   9.550  -3.747  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.696   8.973  -3.657  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.915   8.318  -2.296  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.599   7.300  -2.189  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.758  10.050  -3.893  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.036   9.517  -4.518  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.862   9.146  -5.978  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       6.704   9.094  -6.443  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.884   8.908  -6.655  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.248  10.435  -4.152  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.785   8.219  -4.424  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.348  10.804  -4.548  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.008  10.505  -2.947  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.801  10.275  -4.444  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.349   8.638  -3.973  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.330   8.909  -1.260  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.464   8.386   0.095  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.856   6.991   0.201  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.492   6.060   0.695  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.791   9.327   1.096  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.476   9.655   0.683  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.798   9.718  -1.410  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.518   8.325   0.324  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.743   8.846   2.061  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.368  10.237   1.175  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.111  10.318   1.273  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.619   6.855  -0.265  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.922   5.575  -0.222  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.794   4.462  -0.796  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.028   3.444  -0.146  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.606   5.660  -0.998  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.854   4.361  -1.047  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       1.131   3.421  -2.027  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.130   4.079  -0.112  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.440   2.225  -2.074  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.823   2.884  -0.155  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.538   1.956  -1.138  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.163   7.635  -0.646  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.707   5.350   0.812  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.968   6.395  -0.531  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.814   5.963  -2.013  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.896   3.631  -2.761  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.354   4.804   0.656  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.666   1.502  -2.844  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.587   2.677   0.579  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.078   1.022  -1.172  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.270   4.664  -2.020  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.115   3.678  -2.684  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.047   2.999  -1.685  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.060   1.774  -1.566  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.933   4.341  -3.794  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.115   4.587  -5.047  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.246   3.869  -6.038  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.266   5.607  -5.008  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.048   5.496  -2.489  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.470   2.930  -3.122  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.307   5.290  -3.439  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.766   3.703  -4.049  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.215   6.136  -4.184  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.724   5.789  -5.804  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.825   3.804  -0.970  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.759   3.282   0.020  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.033   2.467   1.085  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.535   1.443   1.548  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.546   4.415   0.705  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.416   5.151  -0.316  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.400   3.860   1.835  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.712   6.309  -0.988  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.769   4.772  -1.110  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.462   2.641  -0.491  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.837   5.110   1.130  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.292   5.539   0.179  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.721   4.455  -1.085  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.914   4.050   2.780  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.523   2.795   1.702  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343      10.367   4.339   1.824  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.556   6.079  -2.032  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.760   6.478  -0.509  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       9.321   7.198  -0.904  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.847   2.928   1.469  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.049   2.241   2.477  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.593   0.874   1.979  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.791  -0.139   2.648  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.812   3.069   2.875  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.856   2.233   3.712  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.231   4.325   3.624  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.500   3.750   1.063  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.664   2.107   3.355  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.299   3.368   1.973  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.411   1.465   4.231  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.357   2.867   4.430  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.123   1.772   3.067  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       5.309   4.376   3.665  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.849   5.195   3.110  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.833   4.296   4.627  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.981   0.854   0.799  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.499  -0.389   0.210  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.560  -1.482   0.289  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.397  -2.469   1.006  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.081  -0.160  -1.235  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.852   1.695   0.314  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.628  -0.706   0.765  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.322   0.853  -1.523  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.607  -0.852  -1.876  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.017  -0.318  -1.331  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.647  -1.299  -0.453  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.735  -2.269  -0.467  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.084  -2.717   0.949  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.365  -3.891   1.186  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.971  -1.670  -1.143  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.530  -0.456  -0.421  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.792   0.059  -1.091  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      11.037  -0.600  -0.516  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      11.364  -1.873  -1.216  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.719  -0.492  -1.004  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.407  -3.128  -1.033  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.743  -2.423  -1.187  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.709  -1.376  -2.149  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.787   0.329  -0.427  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.760  -0.729   0.599  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.742  -0.155  -2.149  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.859   1.128  -0.941  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      11.868   0.081  -0.618  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.867  -0.807   0.530  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.842  -1.931  -2.114  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.100  -2.685  -0.623  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.383  -1.920  -1.416  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.061  -1.773   1.885  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.374  -2.072   3.278  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.458  -3.166   3.819  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.920  -4.142   4.410  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.243  -0.812   4.135  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.061  -0.858   5.415  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.549  -0.984   5.152  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347      10.048  -0.308   4.228  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347      10.215  -1.759   5.870  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.829  -0.855   1.634  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.395  -2.421   3.321  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.568   0.039   3.555  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.205  -0.679   4.402  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.885   0.049   5.973  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.741  -1.707   6.001  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.156  -2.996   3.612  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.174  -3.968   4.077  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.396  -5.328   3.426  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.648  -6.322   4.108  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.737  -3.498   3.784  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.727  -4.492   4.338  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.503  -2.110   4.360  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.849  -2.197   3.134  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.286  -4.069   5.147  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.608  -3.447   2.713  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.921  -4.618   3.630  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       2.212  -5.442   4.507  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.330  -4.118   5.271  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.751  -2.164   5.133  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.425  -1.733   4.779  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.167  -1.447   3.576  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.301  -5.366   2.101  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.491  -6.605   1.355  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.543  -7.485   2.023  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.261  -8.615   2.421  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.905  -6.300  -0.086  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.742  -6.158  -1.026  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       3.170  -7.274  -1.615  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.221  -4.908  -1.321  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       2.100  -7.147  -2.480  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.151  -4.776  -2.185  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.590  -5.896  -2.767  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.098  -4.540   1.612  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.550  -7.133   1.347  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.461  -5.375  -0.105  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.532  -7.100  -0.449  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.569  -8.254  -1.392  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.659  -4.031  -0.868  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.665  -8.026  -2.933  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.754  -3.796  -2.407  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.754  -5.795  -3.442  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.758  -6.959   2.142  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.853  -7.696   2.759  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.390  -8.389   4.037  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.593  -9.590   4.213  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.019  -6.755   3.070  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.173  -7.433   3.790  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.418  -6.559   3.792  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      12.073  -6.537   2.487  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.326  -6.135   2.301  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      14.054  -5.725   3.330  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.852  -6.143   1.083  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.922  -6.053   1.806  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.185  -8.447   2.057  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.393  -6.346   2.143  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.659  -5.950   3.691  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       9.883  -7.629   4.811  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.399  -8.364   3.292  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.134  -5.552   4.059  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      12.110  -6.944   4.526  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.553  -6.835   1.713  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      13.661  -5.719   4.249  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.998  -5.424   3.187  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      13.306  -6.451   0.304  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      14.794  -5.840   0.943  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.768  -7.623   4.927  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.280  -8.161   6.192  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.280  -9.289   5.952  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.204 -10.241   6.729  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.628  -7.055   7.024  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.607  -6.250   7.658  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.637  -6.672   4.730  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.127  -8.556   6.733  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.027  -6.431   6.381  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.001  -7.501   7.782  1.00  0.00           H  
ATOM   1371  HG  SER A 351       7.198  -5.884   6.996  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.516  -9.173   4.871  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.522 -10.183   4.527  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.184 -11.445   3.986  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.657 -12.548   4.136  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.521  -9.654   3.484  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.758  -8.450   4.040  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.555 -10.755   3.071  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       1.066  -7.628   2.975  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.624  -8.392   4.290  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.977 -10.432   5.426  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       3.074  -9.348   2.609  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.007  -8.796   4.732  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.451  -7.804   4.560  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.415 -11.438   3.896  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.605 -10.318   2.803  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.958 -11.289   2.224  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.234  -6.578   3.164  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.461  -7.889   2.005  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.005  -7.831   2.998  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.343 -11.276   3.359  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       6.079 -12.402   2.798  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.678 -13.270   3.899  1.00  0.00           C  
ATOM   1394  O   ILE A 353       7.133 -14.387   3.646  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       7.207 -11.928   1.863  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.638 -11.057   0.741  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.954 -13.121   1.286  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.380 -11.621   0.117  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.712 -10.373   3.271  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.387 -12.998   2.221  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.905 -11.344   2.444  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.402 -10.081   1.136  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.379 -10.956  -0.038  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.361 -14.014   1.417  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       8.133 -12.960   0.234  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.897 -13.238   1.798  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.358 -11.374  -0.934  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.369 -12.694   0.237  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.515 -11.196   0.605  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.674 -12.751   5.122  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.215 -13.480   6.264  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.221 -14.523   6.766  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.563 -15.378   7.581  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       7.566 -12.509   7.393  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       8.972 -11.910   7.350  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       9.060 -10.832   6.281  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       9.354 -11.346   8.711  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.298 -11.858   5.261  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.114 -13.983   5.940  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       6.859 -11.695   7.361  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       7.460 -13.040   8.329  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.681 -12.687   7.098  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      10.097 -10.617   6.071  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       8.571  -9.936   6.632  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       8.574 -11.178   5.380  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       8.510 -10.818   9.131  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      10.185 -10.665   8.598  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.637 -12.154   9.368  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.990 -14.446   6.270  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.947 -15.384   6.667  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.367 -16.099   5.450  1.00  0.00           C  
ATOM   1432  O   ASN A 355       2.221 -16.547   5.470  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       2.835 -14.654   7.422  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.149 -15.541   8.443  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       1.343 -16.403   8.091  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.467 -15.334   9.715  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.778 -13.741   5.623  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.393 -16.118   7.322  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       3.257 -13.804   7.938  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       2.094 -14.309   6.716  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       3.117 -14.630   9.922  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       2.039 -15.894  10.396  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.167 -16.201   4.393  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.732 -16.860   3.168  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.875 -16.945   2.160  1.00  0.00           C  
ATOM   1446  O   GLU A 356       5.583 -15.966   1.926  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.548 -16.111   2.551  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       2.935 -14.798   1.892  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       1.733 -14.017   1.397  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       0.600 -14.358   1.797  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       1.926 -13.066   0.611  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.070 -15.823   4.439  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       3.419 -17.861   3.423  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       2.087 -16.743   1.806  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       1.827 -15.901   3.328  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       3.468 -14.193   2.610  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       3.580 -15.009   1.052  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.047 -18.121   1.568  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.106 -18.335   0.588  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.481 -18.207   1.235  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.421 -17.691   0.629  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       5.975 -17.334  -0.561  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       6.991 -17.541  -1.662  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       7.277 -18.813  -2.141  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       7.664 -16.463  -2.225  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       8.205 -19.007  -3.146  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       8.592 -16.647  -3.231  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       8.859 -17.920  -3.688  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       9.783 -18.108  -4.691  1.00  0.00           O  
ATOM   1470  H   TYR A 357       4.451 -18.864   1.796  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       5.997 -19.336   0.195  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       4.992 -17.423  -0.997  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       6.104 -16.334  -0.175  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       6.762 -19.662  -1.715  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       7.452 -15.466  -1.864  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       8.414 -20.004  -3.505  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       9.105 -15.796  -3.656  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       9.817 -19.039  -4.924  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.593 -18.682   2.471  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       8.853 -18.624   3.203  1.00  0.00           C  
ATOM   1481  C   LYS A 358       9.196 -19.983   3.804  1.00  0.00           C  
ATOM   1482  O   LYS A 358       8.427 -20.937   3.683  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       8.776 -17.569   4.309  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       9.209 -16.184   3.860  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      10.722 -16.065   3.799  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      11.323 -15.882   5.185  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      11.118 -14.501   5.700  1.00  0.00           N  
ATOM   1488  H   LYS A 358       6.808 -19.082   2.902  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.629 -18.346   2.505  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       7.757 -17.508   4.662  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       9.413 -17.875   5.126  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       8.804 -15.991   2.877  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       8.827 -15.453   4.558  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      11.128 -16.963   3.359  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      10.983 -15.212   3.188  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      10.856 -16.582   5.860  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      12.382 -16.085   5.133  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      10.103 -14.315   5.830  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      11.502 -13.807   5.027  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      11.600 -14.385   6.614  1.00  0.00           H  
ATOM   1501  N   ARG A 359      10.352 -20.063   4.454  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      10.796 -21.305   5.075  1.00  0.00           C  
ATOM   1503  C   ARG A 359      11.602 -21.023   6.339  1.00  0.00           C  
ATOM   1504  O   ARG A 359      12.478 -20.158   6.349  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      11.638 -22.119   4.091  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      12.066 -23.474   4.632  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      12.544 -24.393   3.518  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      11.434 -24.909   2.721  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      11.595 -25.669   1.644  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      12.813 -25.999   1.237  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      10.536 -26.101   0.971  1.00  0.00           N  
ATOM   1512  H   ARG A 359      10.922 -19.267   4.516  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       9.918 -21.875   5.341  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      11.063 -22.281   3.191  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      12.526 -21.557   3.845  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      12.873 -23.331   5.336  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      11.226 -23.933   5.131  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      13.210 -23.839   2.873  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.076 -25.222   3.958  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      10.526 -24.678   3.004  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      13.613 -25.676   1.742  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      12.931 -26.573   0.426  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359       9.616 -25.855   1.275  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      10.657 -26.673   0.161  1.00  0.00           H  
ATOM   1525  N   CYS A 360      11.300 -21.758   7.403  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      11.995 -21.587   8.674  1.00  0.00           C  
ATOM   1527  C   CYS A 360      11.943 -20.132   9.130  1.00  0.00           C  
ATOM   1528  O   CYS A 360      12.946 -19.576   9.578  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      13.450 -22.043   8.548  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      14.164 -22.665  10.089  1.00  0.00           S  
ATOM   1531  H   CYS A 360      10.592 -22.432   7.334  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      11.497 -22.200   9.409  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      13.509 -22.835   7.816  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      14.053 -21.210   8.218  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      14.250 -21.652  10.937  1.00  0.00           H  
ATOM   1536  N   ASP A 361      10.769 -19.523   9.012  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      10.586 -18.132   9.412  1.00  0.00           C  
ATOM   1538  C   ASP A 361      11.164 -17.886  10.802  1.00  0.00           C  
ATOM   1539  O   ASP A 361      11.924 -16.942  11.011  1.00  0.00           O  
ATOM   1540  CB  ASP A 361       9.101 -17.765   9.391  1.00  0.00           C  
ATOM   1541  CG  ASP A 361       8.540 -17.702   7.983  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361       9.082 -16.933   7.163  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361       7.559 -18.423   7.703  1.00  0.00           O  
ATOM   1544  H   ASP A 361      10.007 -20.020   8.648  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      11.111 -17.511   8.702  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361       8.545 -18.505   9.947  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361       8.970 -16.798   9.855  1.00  0.00           H  
ATOM   1548  N   GLY A 362      10.796 -18.742  11.751  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      11.286 -18.600  13.109  1.00  0.00           C  
ATOM   1550  C   GLY A 362      10.345 -19.205  14.132  1.00  0.00           C  
ATOM   1551  O   GLY A 362       9.442 -18.532  14.629  1.00  0.00           O  
ATOM   1552  H   GLY A 362      10.188 -19.477  11.526  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      12.247 -19.087  13.187  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      11.408 -17.549  13.327  1.00  0.00           H  
ATOM   1555  N   ARG A 363      10.555 -20.479  14.445  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       9.716 -21.176  15.413  1.00  0.00           C  
ATOM   1557  C   ARG A 363       9.402 -20.279  16.606  1.00  0.00           C  
ATOM   1558  O   ARG A 363      10.145 -19.342  16.903  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      10.406 -22.455  15.890  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      11.764 -22.213  16.528  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      12.604 -23.480  16.547  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      12.087 -24.466  17.492  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      12.822 -25.443  18.011  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      14.100 -25.564  17.679  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      12.280 -26.302  18.865  1.00  0.00           N  
ATOM   1566  H   ARG A 363      11.291 -20.963  14.015  1.00  0.00           H  
ATOM   1567  HA  ARG A 363       8.791 -21.438  14.922  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       9.773 -22.942  16.618  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      10.541 -23.114  15.045  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      12.287 -21.456  15.962  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      11.619 -21.872  17.542  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      12.605 -23.911  15.557  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      13.615 -23.222  16.827  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      11.145 -24.396  17.751  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      14.512 -24.918  17.036  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      14.652 -26.300  18.072  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      11.317 -26.214  19.118  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      12.834 -27.036  19.255  1.00  0.00           H  
ATOM   1579  N   ASP A 364       8.299 -20.571  17.286  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       7.887 -19.791  18.447  1.00  0.00           C  
ATOM   1581  C   ASP A 364       7.537 -20.704  19.618  1.00  0.00           C  
ATOM   1582  O   ASP A 364       7.026 -21.807  19.427  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       6.689 -18.908  18.096  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       7.067 -17.752  17.192  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       7.592 -18.009  16.088  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       6.836 -16.590  17.587  1.00  0.00           O  
ATOM   1587  H   ASP A 364       7.748 -21.330  17.000  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       8.715 -19.161  18.734  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       5.944 -19.506  17.592  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       6.267 -18.507  19.006  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       2
ATOM     66  N   PRO A 274      17.191  16.231 -15.006  1.00  0.00           N  
ATOM     67  CA  PRO A 274      18.469  15.875 -14.382  1.00  0.00           C  
ATOM     68  C   PRO A 274      18.577  16.387 -12.950  1.00  0.00           C  
ATOM     69  O   PRO A 274      19.564  16.127 -12.261  1.00  0.00           O  
ATOM     70  CB  PRO A 274      19.504  16.562 -15.275  1.00  0.00           C  
ATOM     71  CG  PRO A 274      18.773  17.702 -15.895  1.00  0.00           C  
ATOM     72  CD  PRO A 274      17.353  17.239 -16.068  1.00  0.00           C  
ATOM     73  HA  PRO A 274      18.632  14.807 -14.394  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      20.334  16.904 -14.672  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      19.858  15.867 -16.022  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      18.810  18.561 -15.242  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      19.209  17.940 -16.854  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      16.668  18.061 -15.927  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      17.217  16.795 -17.043  1.00  0.00           H  
ATOM     80  N   GLN A 275      17.557  17.116 -12.508  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.540  17.664 -11.157  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.338  16.561 -10.124  1.00  0.00           C  
ATOM     83  O   GLN A 275      16.604  15.601 -10.360  1.00  0.00           O  
ATOM     84  CB  GLN A 275      16.433  18.712 -11.024  1.00  0.00           C  
ATOM     85  CG  GLN A 275      16.775  20.044 -11.673  1.00  0.00           C  
ATOM     86  CD  GLN A 275      16.490  20.056 -13.162  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      17.153  19.367 -13.939  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      15.501  20.843 -13.569  1.00  0.00           N  
ATOM     89  H   GLN A 275      16.800  17.288 -13.104  1.00  0.00           H  
ATOM     90  HA  GLN A 275      18.494  18.137 -10.978  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      15.535  18.331 -11.485  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.244  18.887  -9.975  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      16.189  20.820 -11.204  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      17.825  20.245 -11.521  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      15.017  21.364 -12.894  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      15.295  20.871 -14.526  1.00  0.00           H  
ATOM     97  N   LYS A 276      17.993  16.703  -8.977  1.00  0.00           N  
ATOM     98  CA  LYS A 276      17.886  15.720  -7.906  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.458  15.649  -7.374  1.00  0.00           C  
ATOM    100  O   LYS A 276      15.740  16.649  -7.361  1.00  0.00           O  
ATOM    101  CB  LYS A 276      18.849  16.067  -6.768  1.00  0.00           C  
ATOM    102  CG  LYS A 276      18.474  17.334  -6.019  1.00  0.00           C  
ATOM    103  CD  LYS A 276      18.986  18.575  -6.731  1.00  0.00           C  
ATOM    104  CE  LYS A 276      19.204  19.724  -5.759  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      17.976  20.551  -5.594  1.00  0.00           N  
ATOM    106  H   LYS A 276      18.564  17.491  -8.847  1.00  0.00           H  
ATOM    107  HA  LYS A 276      18.154  14.756  -8.312  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.865  15.248  -6.064  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.840  16.196  -7.179  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      17.398  17.393  -5.945  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      18.903  17.295  -5.028  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      19.925  18.342  -7.212  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      18.263  18.876  -7.476  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      19.487  19.319  -4.800  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      20.001  20.349  -6.135  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      18.214  21.561  -5.666  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      17.549  20.373  -4.663  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      17.284  20.314  -6.333  1.00  0.00           H  
ATOM    119  N   ILE A 277      16.054  14.462  -6.935  1.00  0.00           N  
ATOM    120  CA  ILE A 277      14.713  14.262  -6.399  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.685  14.484  -4.891  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.725  14.483  -4.232  1.00  0.00           O  
ATOM    123  CB  ILE A 277      14.188  12.848  -6.708  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      14.697  11.852  -5.663  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.610  12.419  -8.105  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      16.205  11.795  -5.567  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.672  13.702  -6.971  1.00  0.00           H  
ATOM    128  HA  ILE A 277      14.056  14.979  -6.870  1.00  0.00           H  
ATOM    129  HB  ILE A 277      13.110  12.873  -6.676  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.313  12.129  -4.694  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      14.342  10.863  -5.917  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      15.672  12.217  -8.115  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.073  11.526  -8.386  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.388  13.209  -8.807  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      16.491  11.092  -4.798  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      16.615  11.480  -6.514  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      16.587  12.774  -5.317  1.00  0.00           H  
ATOM    138  N   PHE A 278      13.487  14.674  -4.348  1.00  0.00           N  
ATOM    139  CA  PHE A 278      13.322  14.897  -2.917  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.322  13.908  -2.324  1.00  0.00           C  
ATOM    141  O   PHE A 278      11.309  13.584  -2.944  1.00  0.00           O  
ATOM    142  CB  PHE A 278      12.857  16.330  -2.652  1.00  0.00           C  
ATOM    143  CG  PHE A 278      13.984  17.319  -2.563  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      14.858  17.491  -3.624  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      14.169  18.078  -1.418  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      15.896  18.400  -3.546  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.204  18.989  -1.334  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.070  19.150  -2.399  1.00  0.00           C  
ATOM    149  H   PHE A 278      12.694  14.665  -4.925  1.00  0.00           H  
ATOM    150  HA  PHE A 278      14.281  14.746  -2.446  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      12.204  16.643  -3.453  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      12.314  16.359  -1.719  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      14.723  16.904  -4.522  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.493  17.953  -0.585  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      16.571  18.523  -4.380  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      15.338  19.574  -0.436  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      16.879  19.861  -2.335  1.00  0.00           H  
ATOM    158  N   THR A 279      12.615  13.431  -1.118  1.00  0.00           N  
ATOM    159  CA  THR A 279      11.744  12.479  -0.441  1.00  0.00           C  
ATOM    160  C   THR A 279      10.556  13.182   0.205  1.00  0.00           C  
ATOM    161  O   THR A 279      10.621  14.358   0.566  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.508  11.689   0.639  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.209  12.591   1.502  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.492  10.718   0.005  1.00  0.00           C  
ATOM    165  H   THR A 279      13.437  13.728  -0.674  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.378  11.779  -1.178  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.794  11.125   1.223  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.762  13.441   1.507  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.149  11.256  -0.663  1.00  0.00           H  
ATOM    170 HG22 THR A 279      12.950   9.967  -0.550  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.076  10.242   0.778  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.444  12.449   0.356  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.219  12.982   0.961  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.374  13.235   2.457  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.375  12.850   3.061  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.189  11.879   0.709  1.00  0.00           C  
ATOM    177  CG  PRO A 280       7.993  10.632   0.581  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.295  11.041  -0.050  1.00  0.00           C  
ATOM    179  HA  PRO A 280       7.901  13.893   0.475  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.504  11.825   1.544  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       6.643  12.092  -0.198  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.167  10.205   1.557  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.476   9.925  -0.052  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.106  10.441   0.334  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.237  10.956  -1.125  1.00  0.00           H  
ATOM    186  N   SER A 281       7.377  13.884   3.049  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.404  14.190   4.475  1.00  0.00           C  
ATOM    188  C   SER A 281       7.279  12.918   5.307  1.00  0.00           C  
ATOM    189  O   SER A 281       6.395  12.094   5.072  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.275  15.159   4.831  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.634  15.979   5.930  1.00  0.00           O  
ATOM    192  H   SER A 281       6.605  14.165   2.514  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.351  14.659   4.695  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.063  15.789   3.981  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.390  14.596   5.091  1.00  0.00           H  
ATOM    196  HG  SER A 281       5.981  16.675   6.037  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.171  12.765   6.280  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.161  11.594   7.149  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.917  11.576   8.031  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.355  10.517   8.305  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.418  11.561   8.005  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.851  13.456   6.418  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.158  10.714   6.522  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.394  10.691   8.645  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.287  11.515   7.366  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.463  12.453   8.611  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.493  12.757   8.472  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.316  12.875   9.325  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.121  12.155   8.706  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.330  11.526   9.409  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.973  14.348   9.558  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.713  15.122   8.277  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.762  16.623   8.482  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.870  17.195   8.424  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.690  17.227   8.701  1.00  0.00           O  
ATOM    216  H   GLU A 283       6.983  13.566   8.219  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.546  12.414  10.274  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.089  14.406  10.176  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.795  14.818  10.077  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.462  14.849   7.548  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.735  14.856   7.903  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.998  12.253   7.387  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.901  11.611   6.673  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.140  10.111   6.531  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.296   9.299   6.911  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.705  12.223   5.273  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.737  13.750   5.352  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.395  11.746   4.665  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.766  14.424   3.998  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.660  12.768   6.881  1.00  0.00           H  
ATOM    231  HA  ILE A 284       1.996  11.768   7.242  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.512  11.885   4.641  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.860  14.096   5.875  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.620  14.057   5.895  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.570  12.246   5.149  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.384  11.974   3.610  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.300  10.679   4.804  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       2.603  13.688   3.225  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.991  15.174   3.952  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.729  14.893   3.850  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.296   9.751   5.983  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.648   8.349   5.794  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.212   7.507   6.987  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.569   6.469   6.828  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.164   8.175   5.582  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.513   6.705   5.410  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.631   8.986   4.383  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.927  10.445   5.700  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.139   7.993   4.909  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.674   8.543   6.460  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.406   6.479   5.975  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.696   6.095   5.766  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.688   6.497   4.364  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.122   8.334   3.677  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       5.779   9.453   3.910  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.322   9.749   4.711  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.567   7.960   8.185  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.212   7.250   9.408  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.705   7.030   9.491  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.244   5.941   9.833  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.692   8.031  10.633  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.193   7.949  10.857  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.658   8.958  11.893  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.311   8.508  13.304  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.254   7.469  13.802  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.080   8.793   8.248  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.703   6.289   9.388  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.424   9.070  10.511  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.197   7.641  11.511  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.442   6.955  11.200  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.698   8.146   9.922  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.729   9.071  11.816  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.179   9.907  11.698  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       6.353   9.364  13.960  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       5.310   8.104  13.303  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.817   7.846  14.591  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.898   7.176  13.040  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       6.726   6.637  14.134  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.941   8.071   9.176  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.486   7.991   9.217  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.047   7.170   8.047  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.120   6.571   8.130  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.123   9.394   9.189  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.581   9.429   9.590  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.954   9.429  10.928  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.585   9.463   8.629  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.285   9.460  11.298  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.918   9.496   8.990  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.263   9.494  10.326  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.589   9.527  10.691  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.366   8.913   8.912  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.206   7.506  10.140  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.422  10.030   9.869  1.00  0.00           H  
ATOM    294  HB3 TYR A 287      -0.044   9.794   8.188  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.186   9.403  11.687  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.311   9.465   7.584  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.555   9.459  12.344  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.684   9.522   8.230  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.873   8.645  10.944  1.00  0.00           H  
ATOM    300  N   THR A 288       0.710   7.146   6.955  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.316   6.399   5.767  1.00  0.00           C  
ATOM    302  C   THR A 288       0.358   4.897   6.022  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.208   4.111   5.262  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.225   6.730   4.568  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.247   8.145   4.346  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.741   6.022   3.311  1.00  0.00           C  
ATOM    307  H   THR A 288       1.555   7.643   6.949  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.695   6.684   5.515  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.227   6.392   4.791  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.364   8.598   5.184  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.325   5.865   3.374  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.241   5.069   3.221  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.966   6.630   2.447  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.031   4.503   7.098  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.145   3.095   7.456  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.086   2.627   8.225  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.580   1.519   8.010  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.403   2.861   8.297  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.634   2.531   7.471  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.913   2.893   8.207  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.145   2.433   7.442  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.510   1.028   7.772  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.461   5.177   7.666  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.223   2.525   6.543  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.608   3.753   8.870  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.220   2.041   8.976  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.641   1.472   7.259  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.593   3.085   6.544  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.958   3.965   8.327  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.905   2.420   9.178  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       5.944   2.505   6.384  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.972   3.080   7.696  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       6.309   0.407   6.962  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       5.960   0.699   8.591  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.523   0.966   8.000  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.579   3.477   9.119  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.754   3.151   9.917  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.965   2.885   9.028  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.872   2.143   9.405  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.096   4.282  10.905  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.100   4.291  12.067  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.518   4.123  11.421  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.127   5.136  11.805  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.141   4.345   9.245  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.534   2.258  10.484  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -2.032   5.221  10.378  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.587   4.679  12.947  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.772   3.279  12.258  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -4.194   4.679  10.788  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.791   3.078  11.406  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.579   4.498  12.431  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.116   5.999  12.455  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.014   4.552  11.994  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.125   5.463  10.774  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.970   3.493   7.847  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -4.067   3.319   6.904  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.724   2.273   5.848  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.526   1.386   5.556  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.421   4.643   6.202  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.202   5.196   5.461  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.938   5.657   7.212  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.437   6.553   4.837  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.218   4.072   7.604  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.933   2.986   7.458  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.208   4.448   5.490  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.379   5.287   6.153  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.928   4.510   4.673  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.105   5.167   8.160  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.209   6.443   7.338  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.866   6.079   6.857  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -3.268   7.323   5.575  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.759   6.692   4.009  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -4.456   6.614   4.482  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.527   2.383   5.282  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.076   1.444   4.262  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.874   0.051   4.848  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.339  -0.941   4.290  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.790   1.941   3.619  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.933   3.111   5.557  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.836   1.394   3.495  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.494   1.260   2.834  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.952   2.924   3.202  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.011   1.990   4.366  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.175  -0.014   5.977  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.911  -1.287   6.639  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.204  -2.070   6.846  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.353  -3.182   6.339  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.223  -1.052   7.985  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.359  -2.316   8.598  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.703  -1.974   9.750  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.865  -1.136   8.675  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.829   0.812   6.375  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.253  -1.860   6.004  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.579  -0.343   7.847  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.942  -0.641   8.677  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.425  -2.837   9.128  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.734  -2.945   7.805  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.484  -0.156   8.427  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.814  -1.036   9.180  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.996  -1.710   7.770  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.134  -1.483   7.592  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.412  -2.129   7.865  1.00  0.00           C  
ATOM    403  C   GLU A 294      -5.005  -2.723   6.591  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.060  -3.943   6.428  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.394  -1.127   8.478  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.039  -0.719   9.898  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.261  -1.836  10.899  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.306  -2.513  10.812  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -4.387  -2.034  11.769  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.956  -0.596   7.968  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.238  -2.926   8.572  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.414  -0.239   7.864  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.380  -1.569   8.488  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -3.999  -0.431   9.927  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -5.653   0.124  10.180  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.449  -1.853   5.690  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.037  -2.290   4.429  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.172  -3.356   3.765  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.609  -4.491   3.567  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.211  -1.099   3.484  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.014   0.042   4.085  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.467  -0.351   4.296  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.256  -0.288   2.997  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -9.807   1.073   2.748  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.378  -0.893   5.877  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.006  -2.713   4.644  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.235  -0.721   3.216  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.716  -1.435   2.590  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.584   0.311   5.038  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.974   0.890   3.417  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.507  -1.359   4.680  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.913   0.326   5.011  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.603  -0.557   2.181  1.00  0.00           H  
ATOM    434  HE3 LYS A 295     -10.072  -0.993   3.053  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -9.222   1.788   3.226  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -10.779   1.137   3.113  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -9.817   1.273   1.728  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.942  -2.986   3.425  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.014  -3.912   2.784  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.092  -5.293   3.428  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.196  -6.306   2.736  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.584  -3.375   2.873  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.234  -2.239   1.912  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.090  -1.599   2.303  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.179  -2.749   0.480  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.650  -2.069   3.608  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.295  -3.996   1.745  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.427  -3.018   3.879  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.911  -4.197   2.675  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.000  -1.478   1.969  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.897  -2.102   1.792  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.230  -1.685   3.370  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.081  -0.555   2.025  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.098  -3.267   0.248  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.346  -3.428   0.371  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.055  -1.915  -0.195  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.042  -5.325   4.755  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.107  -6.582   5.492  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.530  -7.131   5.508  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.743  -8.326   5.711  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.609  -6.383   6.924  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.116  -6.565   7.077  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.537  -7.826   6.992  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.283  -5.477   7.306  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.826  -7.997   7.132  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.082  -5.638   7.446  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.632  -6.900   7.359  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.990  -7.067   7.497  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.958  -4.484   5.251  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.464  -7.292   4.993  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.855  -5.383   7.248  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.099  -7.096   7.571  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.171  -8.682   6.814  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.717  -4.489   7.375  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.257  -8.985   7.063  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.713  -4.780   7.624  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.286  -7.775   6.921  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.500  -6.250   5.291  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.903  -6.646   5.277  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.272  -7.314   3.957  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.192  -8.130   3.899  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.794  -5.438   5.526  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.267  -5.311   5.135  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.059  -7.350   6.082  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.044  -4.975   4.583  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.699  -5.756   6.023  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.272  -4.728   6.149  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.548  -6.963   2.899  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.799  -7.530   1.579  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.973  -8.792   1.357  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.391  -9.703   0.642  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.480  -6.517   0.463  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.419  -5.323   0.541  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.028  -6.071   0.549  1.00  0.00           C  
ATOM    495  H   VAL A 299      -5.828  -6.308   3.008  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.848  -7.782   1.518  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.630  -7.003  -0.490  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.136  -4.697   1.375  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.356  -4.755  -0.375  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.432  -5.671   0.681  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.385  -6.939   0.555  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.790  -5.453  -0.305  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.878  -5.505   1.456  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.797  -8.839   1.974  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.911  -9.990   1.843  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.460 -11.189   2.610  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.467 -12.313   2.107  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.510  -9.642   2.353  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.419 -10.437   1.695  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.392 -11.818   1.797  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.420  -9.802   0.974  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.388 -12.551   1.193  1.00  0.00           C  
ATOM    513  CE2 PHE A 300       0.586 -10.530   0.367  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.602 -11.907   0.476  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.519  -8.082   2.530  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.851 -10.244   0.797  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.317  -8.596   2.167  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.465  -9.829   3.415  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.165 -12.324   2.356  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.432  -8.725   0.887  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.378 -13.628   1.280  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       1.358 -10.023  -0.193  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       1.387 -12.478   0.004  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.919 -10.942   3.833  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.468 -12.000   4.672  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.861 -12.406   4.203  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.506 -13.261   4.810  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.543 -11.566   6.148  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.784 -12.705   6.982  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.644 -10.538   6.355  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.886 -10.026   4.179  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.812 -12.856   4.602  1.00  0.00           H  
ATOM    533  HB  THR A 301      -4.598 -11.121   6.424  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.950 -13.024   7.337  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -7.590 -11.044   6.484  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.697  -9.889   5.493  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.427  -9.951   7.234  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.318 -11.789   3.119  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.635 -12.087   2.567  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.516 -12.657   1.157  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.837 -13.821   0.918  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.502 -10.828   2.551  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.179 -10.574   3.884  1.00  0.00           C  
ATOM    544  OD1 ASP A 302      -9.663 -11.057   4.913  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.225  -9.891   3.897  1.00  0.00           O  
ATOM    546  H   ASP A 302      -6.757 -11.116   2.679  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.101 -12.826   3.202  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -8.883  -9.975   2.315  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.266 -10.934   1.794  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.055 -11.828   0.227  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.898 -12.247  -1.161  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.618 -13.057  -1.343  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.714 -12.652  -2.073  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.880 -11.028  -2.085  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.736  -9.883  -1.594  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.000 -10.112  -1.063  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.282  -8.572  -1.660  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.786  -9.069  -0.614  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.061  -7.522  -1.212  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.312  -7.776  -0.691  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.092  -6.734  -0.243  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.817 -10.911   0.479  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.744 -12.868  -1.417  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.866 -10.669  -2.175  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.241 -11.319  -3.060  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.368 -11.127  -1.004  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.301  -8.376  -2.069  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.766  -9.267  -0.205  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -8.690  -6.510  -1.272  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.834  -7.082   0.257  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.551 -14.204  -0.674  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.382 -15.072  -0.762  1.00  0.00           C  
ATOM    573  C   GLU A 304      -5.521 -16.056  -1.920  1.00  0.00           C  
ATOM    574  O   GLU A 304      -4.756 -16.010  -2.884  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.186 -15.835   0.549  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -4.616 -14.982   1.670  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -3.968 -15.810   2.762  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -4.709 -16.420   3.562  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -2.721 -15.849   2.817  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.305 -14.473  -0.109  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.519 -14.448  -0.938  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -6.140 -16.225   0.871  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -4.511 -16.659   0.374  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -3.874 -14.316   1.257  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -5.416 -14.401   2.106  1.00  0.00           H  
ATOM    586  N   HIS A 305      -6.503 -16.946  -1.818  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -6.743 -17.942  -2.856  1.00  0.00           C  
ATOM    588  C   HIS A 305      -6.950 -17.275  -4.212  1.00  0.00           C  
ATOM    589  O   HIS A 305      -6.313 -17.642  -5.199  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -7.963 -18.795  -2.502  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -9.115 -18.000  -1.969  1.00  0.00           C  
ATOM    592  ND1 HIS A 305     -10.146 -17.544  -2.763  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -9.395 -17.581  -0.713  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -11.011 -16.878  -2.018  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -10.578 -16.886  -0.770  1.00  0.00           N  
ATOM    596  H   HIS A 305      -7.080 -16.932  -1.026  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -5.874 -18.580  -2.911  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -8.300 -19.313  -3.387  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -7.682 -19.519  -1.751  1.00  0.00           H  
ATOM    600  HD1 HIS A 305     -10.231 -17.687  -3.728  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -8.799 -17.759   0.171  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -11.917 -16.408  -2.369  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.986 -16.392  -0.029  1.00  0.00           H  
ATOM    604  N   ASP A 306      -7.846 -16.294  -4.252  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -8.137 -15.575  -5.487  1.00  0.00           C  
ATOM    606  C   ASP A 306      -7.596 -14.150  -5.427  1.00  0.00           C  
ATOM    607  O   ASP A 306      -8.321 -13.212  -5.095  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -9.644 -15.551  -5.745  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -10.158 -16.864  -6.303  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -9.932 -17.128  -7.503  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -10.784 -17.628  -5.540  1.00  0.00           O  
ATOM    612  H   ASP A 306      -8.322 -16.048  -3.432  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -7.651 -16.097  -6.298  1.00  0.00           H  
ATOM    614  HB2 ASP A 306     -10.159 -15.351  -4.817  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -9.869 -14.767  -6.453  1.00  0.00           H  
ATOM    616  N   LYS A 307      -6.316 -13.995  -5.749  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -5.676 -12.685  -5.732  1.00  0.00           C  
ATOM    618  C   LYS A 307      -5.941 -11.933  -7.033  1.00  0.00           C  
ATOM    619  O   LYS A 307      -6.627 -10.911  -7.042  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -4.169 -12.834  -5.515  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -3.468 -11.524  -5.199  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -3.097 -10.770  -6.464  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -1.846  -9.928  -6.266  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -1.828  -8.741  -7.165  1.00  0.00           N  
ATOM    625  H   LYS A 307      -5.789 -14.781  -6.006  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -6.096 -12.121  -4.913  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -4.001 -13.515  -4.694  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -3.727 -13.247  -6.410  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -4.126 -10.908  -4.605  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.567 -11.734  -4.639  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -2.917 -11.481  -7.257  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -3.917 -10.121  -6.740  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -1.812  -9.593  -5.241  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -0.980 -10.540  -6.474  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -1.855  -9.045  -8.159  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -0.962  -8.187  -7.007  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -2.652  -8.136  -6.975  1.00  0.00           H  
ATOM    638  N   VAL A 308      -5.394 -12.447  -8.130  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -5.574 -11.825  -9.437  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.993 -11.293  -9.602  1.00  0.00           C  
ATOM    641  O   VAL A 308      -7.231 -10.359 -10.368  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -5.274 -12.818 -10.576  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -5.954 -14.153 -10.315  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -5.711 -12.240 -11.914  1.00  0.00           C  
ATOM    645  H   VAL A 308      -4.858 -13.264  -8.059  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -4.879 -11.001  -9.513  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -4.207 -12.983 -10.611  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -5.418 -14.936 -10.830  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -5.957 -14.354  -9.254  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -6.971 -14.115 -10.678  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -5.107 -12.664 -12.703  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -6.750 -12.479 -12.088  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -5.586 -11.167 -11.902  1.00  0.00           H  
ATOM    654  N   SER A 309      -7.932 -11.893  -8.878  1.00  0.00           N  
ATOM    655  CA  SER A 309      -9.329 -11.482  -8.946  1.00  0.00           C  
ATOM    656  C   SER A 309      -9.532 -10.133  -8.263  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.961  -9.165  -8.891  1.00  0.00           O  
ATOM    658  CB  SER A 309     -10.226 -12.536  -8.294  1.00  0.00           C  
ATOM    659  OG  SER A 309     -10.321 -13.696  -9.103  1.00  0.00           O  
ATOM    660  H   SER A 309      -7.679 -12.632  -8.285  1.00  0.00           H  
ATOM    661  HA  SER A 309      -9.597 -11.388  -9.988  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -9.813 -12.813  -7.336  1.00  0.00           H  
ATOM    663  HB3 SER A 309     -11.216 -12.126  -8.155  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.785 -14.396  -8.724  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.221 -10.077  -6.972  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.370  -8.848  -6.202  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.075  -8.041  -6.211  1.00  0.00           C  
ATOM    668  O   ARG A 310      -7.706  -7.430  -5.208  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.774  -9.169  -4.762  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.620  -8.087  -4.111  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.059  -8.136  -4.599  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.865  -7.056  -4.036  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.026  -6.662  -4.547  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -14.514  -7.255  -5.628  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -14.701  -5.672  -3.977  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.884 -10.882  -6.526  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.150  -8.260  -6.663  1.00  0.00           H  
ATOM    678  HB2 ARG A 310     -10.339 -10.089  -4.756  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -8.880  -9.301  -4.172  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.609  -8.230  -3.041  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.200  -7.122  -4.352  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.063  -8.051  -5.676  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -12.490  -9.083  -4.312  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.524  -6.604  -3.237  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -14.007  -8.002  -6.059  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -15.388  -6.956  -6.011  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.337  -5.222  -3.162  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -15.574  -5.375  -4.363  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.390  -8.044  -7.349  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.137  -7.311  -7.489  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.380  -5.806  -7.449  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.515  -5.040  -7.025  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.441  -7.694  -8.796  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.038  -7.128  -8.892  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -3.867  -5.918  -8.635  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -3.111  -7.896  -9.224  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.736  -8.550  -8.114  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.500  -7.583  -6.661  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.381  -8.770  -8.863  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -6.020  -7.318  -9.627  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.562  -5.390  -7.893  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -7.916  -3.976  -7.909  1.00  0.00           C  
ATOM    703  C   GLU A 312      -7.740  -3.355  -6.527  1.00  0.00           C  
ATOM    704  O   GLU A 312      -7.335  -2.200  -6.401  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.360  -3.795  -8.382  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.265  -4.965  -8.035  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -10.275  -6.034  -9.111  1.00  0.00           C  
ATOM    708  OE1 GLU A 312      -9.243  -6.194  -9.796  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.313  -6.709  -9.268  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.209  -6.049  -8.218  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.256  -3.476  -8.602  1.00  0.00           H  
ATOM    712  HB2 GLU A 312      -9.767  -2.904  -7.925  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.362  -3.671  -9.455  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.922  -5.408  -7.112  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -11.273  -4.598  -7.904  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.048  -4.131  -5.493  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -7.923  -3.659  -4.119  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.544  -3.057  -3.869  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.425  -1.925  -3.401  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.190  -4.795  -3.144  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.366  -5.043  -5.657  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.672  -2.896  -3.959  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.261  -5.099  -2.684  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.877  -4.461  -2.381  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.619  -5.632  -3.675  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.504  -3.822  -4.184  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.133  -3.364  -3.994  1.00  0.00           C  
ATOM    728  C   VAL A 314      -3.946  -1.950  -4.532  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.120  -1.188  -4.031  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.126  -4.302  -4.687  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -1.738  -3.681  -4.699  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.106  -5.660  -4.002  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.662  -4.715  -4.554  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -3.924  -3.366  -2.934  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.442  -4.443  -5.710  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.657  -2.998  -5.532  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.575  -3.145  -3.775  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -0.996  -4.460  -4.799  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.914  -5.714  -3.288  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.226  -6.439  -4.741  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -2.164  -5.792  -3.491  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.720  -1.605  -5.556  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.640  -0.281  -6.163  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.551   0.705  -5.438  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.178   1.855  -5.203  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.022  -0.352  -7.642  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.677   0.921  -8.390  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.638   1.007  -9.045  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.549   1.918  -8.295  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.360  -2.256  -5.912  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.620   0.060  -6.079  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.493  -1.173  -8.105  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.085  -0.521  -7.727  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.355   1.779  -7.755  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.351   2.753  -8.769  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.747   0.248  -5.085  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.712   1.088  -4.385  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.022   1.942  -3.325  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.166   3.165  -3.310  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.794   0.224  -3.733  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.990  -0.034  -4.633  1.00  0.00           C  
ATOM    762  CD  LYS A 316      -9.567  -0.632  -5.965  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -10.617  -0.397  -7.040  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -10.031  -0.445  -8.408  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.987  -0.678  -5.299  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.173   1.740  -5.111  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.362  -0.728  -3.462  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.143   0.719  -2.839  1.00  0.00           H  
ATOM    769  HG2 LYS A 316     -10.660  -0.722  -4.139  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.500   0.901  -4.815  1.00  0.00           H  
ATOM    771  HD2 LYS A 316      -8.640  -0.175  -6.277  1.00  0.00           H  
ATOM    772  HD3 LYS A 316      -9.423  -1.696  -5.842  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.377  -1.160  -6.956  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.064   0.574  -6.882  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316      -9.742   0.509  -8.706  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -10.732  -0.810  -9.084  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316      -9.198  -1.067  -8.418  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.273   1.290  -2.442  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.560   1.990  -1.382  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.847   3.225  -1.922  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.084   4.342  -1.461  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.528   1.074  -0.697  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.210  -0.184  -0.155  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.816   1.821   0.421  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.263  -1.129   0.550  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.198   0.315  -2.506  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.283   2.300  -0.642  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.791   0.787  -1.432  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.976   0.104   0.548  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.665  -0.719  -0.976  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.453   2.767   0.048  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.507   1.996   1.232  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -2.985   1.231   0.776  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -3.349  -1.213  -0.018  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.042  -0.749   1.536  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.724  -2.103   0.635  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.974   3.017  -2.902  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.226   4.114  -3.505  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.093   5.365  -3.617  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.649   6.470  -3.303  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.714   3.710  -4.889  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.805   4.746  -5.528  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.438   4.775  -4.864  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.362   3.603  -5.208  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.924   3.420  -6.398  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.774   4.328  -7.352  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.638   2.327  -6.635  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.828   2.104  -3.226  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.382   4.331  -2.868  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.162   2.785  -4.799  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.560   3.552  -5.541  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.680   4.506  -6.574  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -2.263   5.720  -5.433  1.00  0.00           H  
ATOM    814  HD2 ARG A 318       0.086   5.663  -5.185  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -0.574   4.805  -3.793  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.486   2.919  -4.518  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       0.238   5.153  -7.176  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.200   4.189  -8.246  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.754   1.640  -5.918  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       2.061   2.190  -7.530  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.329   5.183  -4.067  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.258   6.297  -4.222  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.838   6.714  -2.874  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.935   7.903  -2.569  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.389   5.915  -5.179  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.966   5.218  -6.473  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.068   4.293  -6.965  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.610   6.243  -7.540  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.625   4.279  -4.301  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.711   7.130  -4.638  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.060   5.255  -4.652  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.914   6.821  -5.447  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.088   4.617  -6.279  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -9.020   4.794  -6.887  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.082   3.397  -6.362  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.882   4.029  -7.996  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -7.483   6.454  -8.140  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.827   5.848  -8.171  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.269   7.151  -7.067  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.220   5.728  -2.070  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.786   5.992  -0.752  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.808   6.781   0.112  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.036   7.952   0.418  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.154   4.679  -0.059  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.799   4.900   1.295  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -8.070   5.235   2.252  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.033   4.738   1.398  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.117   4.800  -2.369  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.681   6.580  -0.888  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.848   4.133  -0.682  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.260   4.090   0.079  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.716   6.131   0.506  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.704   6.770   1.337  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.356   8.158   0.810  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.374   9.136   1.556  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.419   5.923   1.408  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.049   5.484   0.096  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.615   4.718   2.316  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.591   5.199   0.230  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.104   6.864   2.336  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.625   6.535   1.812  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.832   5.436  -0.458  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.655   4.380   2.677  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.092   3.924   1.761  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.237   4.996   3.153  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.041   8.234  -0.479  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.689   9.504  -1.104  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.701  10.587  -0.744  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.329  11.709  -0.403  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.614   9.346  -2.624  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.286  10.637  -3.355  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.488  11.552  -3.490  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.418  11.201  -4.246  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.498  12.619  -2.842  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.045   7.419  -1.022  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.718   9.798  -0.734  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.852   8.618  -2.862  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.567   8.986  -2.984  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.515  11.159  -2.809  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.924  10.394  -4.343  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.983  10.241  -0.823  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.048  11.185  -0.506  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.248  11.294   1.003  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.911  12.211   1.488  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.356  10.755  -1.175  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.514  11.702  -0.913  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.821  11.201  -1.496  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.950  11.189  -2.738  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.715  10.822  -0.711  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.216   9.331  -1.101  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.760  12.152  -0.890  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.198  10.697  -2.242  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.629   9.776  -0.808  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.634  11.817   0.154  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.285  12.661  -1.354  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.671  10.350   1.740  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.785  10.339   3.194  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.634  11.109   3.835  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.740  11.571   4.972  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.805   8.902   3.714  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.099   8.799   5.179  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.332   9.093   5.722  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.311   8.431   6.216  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.289   8.912   7.030  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.074   8.509   7.355  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.156   9.645   1.295  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.714  10.821   3.457  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.564   8.345   3.185  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.842   8.447   3.535  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.120   9.392   5.223  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.274   8.131   6.160  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.108   9.066   7.717  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.747   8.385   8.270  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.536  11.241   3.100  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.364  11.954   3.597  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.385  13.413   3.152  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.402  14.326   3.978  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.084  11.277   3.104  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.907   9.810   3.495  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.877   9.139   2.600  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.504   9.692   4.957  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.511  10.851   2.201  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.388  11.919   4.676  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.073  11.336   2.026  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.244  11.830   3.502  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.849   9.293   3.364  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.018   9.743   2.566  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.279   9.035   1.603  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.638   8.163   2.995  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.386   9.745   5.579  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.835  10.501   5.212  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.006   8.748   5.118  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.385  13.626   1.840  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.408  14.974   1.284  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.262  15.902   2.141  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.869  17.032   2.428  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.945  14.947  -0.149  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.533  16.153  -0.976  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.484  17.320  -0.772  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -5.768  17.139  -1.567  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -6.754  18.218  -1.282  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.371  12.858   1.231  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.394  15.345   1.272  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.580  14.058  -0.641  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.025  14.912  -0.115  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.540  16.457  -0.682  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.534  15.879  -2.021  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.732  17.393   0.277  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -3.998  18.230  -1.092  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -5.528  17.151  -2.619  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -6.205  16.186  -1.308  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -7.207  18.530  -2.165  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -6.277  19.032  -0.845  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -7.488  17.869  -0.633  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.432  15.417   2.546  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.340  16.205   3.371  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.680  16.589   4.693  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.748  17.741   5.122  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.628  15.423   3.640  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.509  15.261   2.413  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.403  16.462   2.173  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -8.901  17.602   2.267  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.603  16.262   1.893  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.689  14.509   2.284  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.584  17.106   2.829  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.369  14.440   4.005  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.196  15.940   4.399  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -7.877  15.123   1.548  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -9.131  14.388   2.545  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.043  15.615   5.334  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.369  15.849   6.606  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.267  16.893   6.454  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.076  17.740   7.328  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.779  14.543   7.142  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.942  14.723   8.396  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.794  14.635   9.652  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.939  14.418  10.891  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.637  14.859  12.131  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.023  14.717   4.941  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.103  16.217   7.307  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.587  13.863   7.367  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.153  14.105   6.377  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.189  13.950   8.431  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.465  15.692   8.363  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.347  15.556   9.767  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.484  13.809   9.551  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.708  13.367  10.973  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.024  14.981  10.784  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -2.949  15.238  12.812  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -4.133  14.055  12.566  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -4.331  15.600  11.906  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.546  16.828   5.340  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.463  17.768   5.074  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.758  18.598   3.828  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.306  18.290   2.725  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.140  17.019   4.901  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.059  15.916   5.901  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.629  14.720   5.780  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.936  16.075   6.962  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.448  13.704   6.699  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.122  15.063   7.884  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.430  13.875   7.752  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.746  16.130   4.681  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.385  18.430   5.923  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.109  16.582   3.915  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.676  17.717   5.008  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.315  14.585   4.957  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.479  17.005   7.066  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.990  12.777   6.593  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.809  15.200   8.706  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.573  13.083   8.471  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.534  19.677   4.006  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.907  20.574   2.908  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.724  21.389   2.399  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.713  21.833   1.251  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.956  21.492   3.541  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.642  21.479   4.997  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.108  20.104   5.293  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.350  20.032   2.086  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.865  22.486   3.126  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.944  21.104   3.347  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.896  22.227   5.219  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.540  21.662   5.568  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.347  20.152   6.058  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.909  19.446   5.595  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.728  21.581   3.259  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.460  22.343   2.894  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.451  21.472   2.128  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.196  21.960   1.278  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.129  22.917   4.145  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.676  21.855   5.084  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.115  22.427   6.418  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       1.276  22.494   7.340  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.299  22.807   6.539  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.795  21.201   4.160  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.149  23.158   2.258  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.945  23.556   3.841  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.405  23.508   4.686  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.907  21.119   5.261  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.526  21.382   4.615  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.455  20.179   2.436  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.353  19.239   1.777  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.948  19.016   0.324  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.761  18.999  -0.004  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.378  17.881   2.505  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       3.270  16.895   1.767  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.839  18.057   3.944  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.838  19.849   3.122  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.350  19.655   1.803  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.373  17.484   2.517  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       4.306  17.150   1.937  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       3.079  15.896   2.129  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       3.058  16.941   0.708  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.914  18.157   3.966  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.387  18.945   4.361  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.545  17.196   4.525  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.940  18.847  -0.542  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.687  18.624  -1.961  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.164  17.212  -2.204  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.486  16.285  -1.462  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.964  18.855  -2.771  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.676  19.338  -4.179  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.785  20.197  -4.341  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.342  18.856  -5.120  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.866  18.872  -0.220  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.937  19.332  -2.279  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.569  19.598  -2.273  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.516  17.929  -2.833  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.356  17.057  -3.248  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.787  15.758  -3.587  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.886  14.750  -3.909  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.855  13.612  -3.441  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.165  15.890  -4.777  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.234  14.810  -4.824  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.374  15.157  -5.760  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -3.241  15.965  -5.428  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -2.379  14.546  -6.939  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.137  17.835  -3.802  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.232  15.406  -2.731  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.656  16.850  -4.726  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.409  15.837  -5.690  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.781  13.888  -5.159  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.632  14.673  -3.829  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -1.657  13.912  -7.135  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.105  14.751  -7.563  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.855  15.176  -4.712  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.963  14.310  -5.098  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.608  13.672  -3.871  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.336  12.686  -3.982  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.010  15.104  -5.883  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.377  14.482  -5.859  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.558  13.160  -6.232  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.481  15.220  -5.463  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.814  12.586  -6.209  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.740  14.651  -5.439  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.907  13.332  -5.814  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.824  16.094  -5.054  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.568  13.529  -5.730  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.697  15.177  -6.914  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.087  16.096  -5.464  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.704  12.575  -6.542  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.351  16.253  -5.170  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.942  11.554  -6.503  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.592  15.238  -5.130  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.890  12.885  -5.795  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.335  14.243  -2.702  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.889  13.731  -1.455  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.976  12.668  -0.849  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.441  11.623  -0.393  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       5.095  14.872  -0.456  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       6.036  15.955  -0.955  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.161  17.112   0.017  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.675  16.895   1.135  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       5.745  18.234  -0.338  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.747  15.027  -2.679  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.846  13.282  -1.676  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.138  15.325  -0.243  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.501  14.464   0.458  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       7.014  15.524  -1.104  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.663  16.333  -1.895  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.677  12.944  -0.849  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.699  12.013  -0.300  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.676  10.710  -1.092  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.567   9.625  -0.519  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.284  12.621  -0.294  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.148  13.639   0.841  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.763  11.525  -0.158  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.566  15.039   0.450  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.368  13.794  -1.227  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.981  11.797   0.720  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.127  13.121  -1.237  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.882  13.677   1.160  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.766  13.326   1.671  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.464  10.836   0.618  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.714  11.967   0.100  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.854  10.996  -1.095  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       0.890  15.044  -0.580  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.270  15.711   0.569  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       1.380  15.361   1.084  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.782  10.824  -2.412  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.777   9.655  -3.282  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.059   8.844  -3.121  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.018   7.664  -2.775  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.618  10.055  -4.761  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.255  10.711  -4.991  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       1.785   8.839  -5.660  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.098  11.311  -6.371  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.867  11.716  -2.809  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.935   9.037  -3.005  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.396  10.762  -5.005  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.520   9.972  -4.861  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.118  11.502  -4.267  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.665   8.961  -6.272  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.892   7.954  -5.050  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       0.917   8.737  -6.293  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.759  10.872  -6.859  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.042  12.378  -6.286  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.986  11.110  -6.953  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.195   9.487  -3.374  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.488   8.825  -3.256  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.603   8.087  -1.925  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.927   6.900  -1.886  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.622   9.844  -3.385  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.908   9.258  -3.942  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.676   8.452  -2.912  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.756   8.899  -1.748  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       9.197   7.375  -3.270  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.162  10.428  -3.646  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.569   8.108  -4.059  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.300  10.641  -4.040  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.832  10.256  -2.409  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       7.664   8.612  -4.772  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.537  10.065  -4.288  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.334   8.799  -0.835  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.411   8.215   0.499  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.780   6.825   0.520  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.309   5.901   1.137  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.713   9.119   1.516  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.584   9.756   0.943  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.080   9.741  -0.931  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.454   8.128   0.763  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.388   8.527   2.358  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.405   9.877   1.855  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.976  10.018   1.638  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.646   6.687  -0.159  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.942   5.411  -0.219  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.803   4.345  -0.889  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.066   3.291  -0.311  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.622   5.568  -0.977  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.781   4.324  -0.980  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.022   4.012   0.105  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.792   3.467  -2.069  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.796   2.867   0.105  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.020   2.321  -2.075  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.776   2.021  -0.987  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.274   7.461  -0.631  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.731   5.103   0.794  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.044   6.358  -0.520  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.834   5.830  -2.002  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.039   4.673   0.959  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.415   3.701  -2.921  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.418   2.635   0.957  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.038   1.662  -2.931  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.380   1.126  -0.990  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.238   4.628  -2.113  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.068   3.693  -2.863  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.022   2.946  -1.936  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.298   1.763  -2.135  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.863   4.435  -3.940  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.104   4.543  -5.248  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.235   3.691  -6.127  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.304   5.594  -5.383  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.994   5.484  -2.521  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.414   2.978  -3.340  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.084   5.434  -3.591  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.788   3.909  -4.123  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.249   6.233  -4.641  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.801   5.689  -6.219  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.520   3.645  -0.921  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.440   3.047   0.038  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.692   2.209   1.069  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.117   1.106   1.414  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.267   4.122   0.769  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.117   4.910  -0.230  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.147   3.481   1.832  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.410   6.117  -0.805  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.262   4.584  -0.815  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.120   2.408  -0.506  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.584   4.797   1.261  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.013   5.254   0.262  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.389   4.261  -1.050  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.970   2.416   1.851  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343      10.185   3.668   1.600  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.911   3.903   2.797  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.026   6.994  -0.671  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.229   5.961  -1.858  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.467   6.259  -0.295  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.575   2.739   1.557  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.765   2.038   2.546  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.273   0.701   2.006  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.273  -0.305   2.715  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.552   2.883   2.979  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.577   2.042   3.788  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.006   4.099   3.773  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.288   3.622   1.243  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.381   1.859   3.416  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.045   3.228   2.090  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.056   1.362   3.129  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.118   1.478   4.533  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.862   2.689   4.274  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.158   4.533   4.281  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.747   3.799   4.500  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.436   4.827   3.102  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.853   0.697   0.745  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.359  -0.518   0.108  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.386  -1.642   0.200  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.186  -2.622   0.919  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.003  -0.244  -1.346  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.877   1.530   0.231  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.459  -0.823   0.622  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.872   0.819  -1.489  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.799  -0.599  -1.984  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.086  -0.757  -1.594  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.485  -1.495  -0.532  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.544  -2.497  -0.533  1.00  0.00           C  
ATOM   1266  C   LYS A 346       6.997  -2.811   0.889  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.376  -3.941   1.193  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.734  -2.011  -1.363  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.480  -0.848  -0.733  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.769  -0.543  -1.479  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.732   0.263  -0.620  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      12.138   0.130  -1.091  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.586  -0.692  -1.085  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.148  -3.397  -0.979  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.426  -2.830  -1.491  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.376  -1.698  -2.334  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.849   0.028  -0.755  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.718  -1.097   0.291  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346      10.243  -1.473  -1.755  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.534   0.022  -2.369  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.445   1.302  -0.660  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.667  -0.090   0.398  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      12.163   0.059  -2.128  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      12.571  -0.725  -0.686  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.694   0.958  -0.797  1.00  0.00           H  
ATOM   1286  N   GLU A 347       6.953  -1.804   1.755  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.359  -1.974   3.145  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.459  -2.981   3.856  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.899  -3.698   4.754  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.321  -0.632   3.879  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.596   0.180   3.729  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.767  -0.427   4.478  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.569  -0.867   5.630  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347      10.879  -0.462   3.913  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.641  -0.926   1.452  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.372  -2.348   3.152  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.498  -0.048   3.494  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.159  -0.816   4.931  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       8.850   0.238   2.681  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.421   1.175   4.111  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.195  -3.027   3.446  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.232  -3.945   4.042  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.179  -5.261   3.274  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.401  -6.332   3.840  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.820  -3.330   4.082  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.778  -4.402   4.360  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.751  -2.224   5.124  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.904  -2.430   2.726  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.543  -4.144   5.057  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.611  -2.898   3.114  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.916  -3.952   4.831  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.480  -4.865   3.430  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       2.197  -5.150   5.017  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       2.429  -1.307   4.653  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.046  -2.499   5.895  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.727  -2.081   5.563  1.00  0.00           H  
ATOM   1317  N   PHE A 349       3.884  -5.174   1.981  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       3.802  -6.358   1.134  1.00  0.00           C  
ATOM   1319  C   PHE A 349       4.943  -7.325   1.438  1.00  0.00           C  
ATOM   1320  O   PHE A 349       4.714  -8.493   1.751  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       3.837  -5.959  -0.342  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       2.517  -5.464  -0.861  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       1.452  -6.335  -1.029  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.340  -4.127  -1.181  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       0.236  -5.883  -1.505  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.126  -3.669  -1.657  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.074  -4.548  -1.820  1.00  0.00           C  
ATOM   1328  H   PHE A 349       3.717  -4.292   1.587  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       2.864  -6.850   1.343  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       4.562  -5.171  -0.478  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       4.126  -6.815  -0.932  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       1.579  -7.380  -0.782  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.163  -3.439  -1.054  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349      -0.585  -6.573  -1.632  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.002  -2.625  -1.903  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.876  -4.192  -2.192  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.172  -6.829   1.343  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.349  -7.648   1.606  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.226  -8.361   2.949  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.550  -9.542   3.068  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.612  -6.784   1.588  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.857  -7.516   2.060  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.116  -6.929   1.443  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      12.298  -7.736   1.736  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.511  -7.458   1.274  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.703  -6.398   0.501  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      14.537  -8.240   1.585  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.290  -5.889   1.089  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       7.419  -8.388   0.823  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       8.784  -6.440   0.579  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.458  -5.930   2.230  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       9.925  -7.436   3.135  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.780  -8.556   1.780  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      10.986  -6.876   0.372  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.264  -5.935   1.837  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      12.179  -8.524   2.306  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.932  -5.806   0.265  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.618  -6.190   0.155  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      14.396  -9.040   2.168  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      15.450  -8.030   1.237  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.758  -7.634   3.959  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.597  -8.195   5.295  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.642  -9.385   5.272  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.631 -10.203   6.192  1.00  0.00           O  
ATOM   1365  CB  SER A 351       6.077  -7.128   6.260  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.416  -7.444   7.599  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.517  -6.697   3.801  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.565  -8.532   5.632  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.513  -6.174   6.006  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.001  -7.066   6.178  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.065  -6.769   8.186  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.842  -9.474   4.215  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.884 -10.563   4.072  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.461 -11.695   3.229  1.00  0.00           C  
ATOM   1375  O   ILE A 352       4.415 -12.861   3.622  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.571 -10.078   3.429  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.924  -8.995   4.296  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.616 -11.245   3.229  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.955  -8.115   3.538  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.897  -8.791   3.515  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.660 -10.942   5.059  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.802  -9.663   2.460  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.384  -9.464   5.103  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.698  -8.363   4.706  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       2.025 -11.922   2.493  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.487 -11.768   4.165  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.661 -10.875   2.888  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.452  -7.685   2.681  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.113  -8.705   3.209  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.607  -7.322   4.186  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.006 -11.343   2.069  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.596 -12.329   1.172  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.663 -13.152   1.885  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.802 -14.352   1.643  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.220 -11.661  -0.067  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.130 -11.264  -1.064  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.229 -12.594  -0.720  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.139 -10.265  -0.510  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.013 -10.398   1.811  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.808 -12.991   0.841  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       6.744 -10.774   0.256  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.590 -10.826  -1.936  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.582 -12.148  -1.357  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.134 -12.614  -0.131  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.815 -13.589  -0.776  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.454 -12.241  -1.715  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       3.373 -10.070  -1.246  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       3.687 -10.664   0.385  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.652  -9.343  -0.273  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.415 -12.500   2.765  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       8.470 -13.172   3.516  1.00  0.00           C  
ATOM   1412  C   LEU A 354       7.959 -14.472   4.129  1.00  0.00           C  
ATOM   1413  O   LEU A 354       8.735 -15.385   4.408  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       9.006 -12.252   4.615  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       7.955 -11.559   5.482  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       7.164 -12.583   6.282  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       8.611 -10.546   6.409  1.00  0.00           C  
ATOM   1418  H   LEU A 354       7.257 -11.545   2.915  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       9.270 -13.402   2.829  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       9.633 -12.843   5.264  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       9.603 -11.486   4.141  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       7.262 -11.029   4.843  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       6.906 -12.167   7.244  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       7.763 -13.470   6.423  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       6.262 -12.839   5.746  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       7.856 -10.083   7.027  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       9.109  -9.790   5.820  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.332 -11.048   7.037  1.00  0.00           H  
ATOM   1429  N   ASN A 355       6.648 -14.548   4.335  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       6.033 -15.737   4.914  1.00  0.00           C  
ATOM   1431  C   ASN A 355       6.541 -17.001   4.226  1.00  0.00           C  
ATOM   1432  O   ASN A 355       6.780 -18.018   4.876  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       4.510 -15.656   4.798  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.874 -14.987   6.001  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       4.495 -14.860   7.056  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.627 -14.556   5.847  1.00  0.00           N  
ATOM   1437  H   ASN A 355       6.081 -13.787   4.092  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       6.305 -15.775   5.958  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.252 -15.088   3.916  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       4.108 -16.654   4.709  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       2.194 -14.691   4.979  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       2.192 -14.119   6.609  1.00  0.00           H  
ATOM   1443  N   GLU A 356       6.702 -16.928   2.909  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       7.180 -18.067   2.134  1.00  0.00           C  
ATOM   1445  C   GLU A 356       8.421 -18.679   2.777  1.00  0.00           C  
ATOM   1446  O   GLU A 356       8.509 -19.896   2.946  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       7.494 -17.639   0.699  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       6.265 -17.540  -0.189  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       6.472 -16.610  -1.370  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       7.441 -16.823  -2.129  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       5.666 -15.671  -1.534  1.00  0.00           O  
ATOM   1452  H   GLU A 356       6.494 -16.089   2.447  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       6.396 -18.808   2.115  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       7.977 -16.673   0.720  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       8.171 -18.359   0.262  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       6.027 -18.524  -0.564  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       5.439 -17.171   0.400  1.00  0.00           H  
ATOM   1458  N   TYR A 357       9.377 -17.828   3.132  1.00  0.00           N  
ATOM   1459  CA  TYR A 357      10.615 -18.285   3.753  1.00  0.00           C  
ATOM   1460  C   TYR A 357      10.618 -17.982   5.249  1.00  0.00           C  
ATOM   1461  O   TYR A 357      10.789 -16.835   5.662  1.00  0.00           O  
ATOM   1462  CB  TYR A 357      11.820 -17.622   3.085  1.00  0.00           C  
ATOM   1463  CG  TYR A 357      11.734 -17.590   1.576  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357      12.020 -18.720   0.819  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357      11.367 -16.429   0.906  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      11.943 -18.694  -0.560  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      11.286 -16.395  -0.473  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      11.575 -17.530  -1.201  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      11.497 -17.500  -2.575  1.00  0.00           O  
ATOM   1470  H   TYR A 357       9.249 -16.870   2.971  1.00  0.00           H  
ATOM   1471  HA  TYR A 357      10.681 -19.354   3.614  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357      11.903 -16.605   3.434  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357      12.715 -18.164   3.354  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357      12.309 -19.630   1.324  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      11.141 -15.542   1.480  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      12.170 -19.583  -1.131  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      10.998 -15.483  -0.975  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      10.922 -16.781  -2.846  1.00  0.00           H  
ATOM   1479  N   LYS A 358      10.428 -19.020   6.056  1.00  0.00           N  
ATOM   1480  CA  LYS A 358      10.410 -18.868   7.506  1.00  0.00           C  
ATOM   1481  C   LYS A 358      11.614 -19.558   8.140  1.00  0.00           C  
ATOM   1482  O   LYS A 358      12.193 -20.475   7.558  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       9.116 -19.445   8.084  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       9.054 -20.962   8.042  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       7.806 -21.489   8.731  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       7.792 -23.010   8.771  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       8.679 -23.544   9.841  1.00  0.00           N  
ATOM   1488  H   LYS A 358      10.297 -19.910   5.667  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      10.455 -17.813   7.730  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       9.023 -19.130   9.113  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       8.279 -19.057   7.521  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       9.047 -21.285   7.012  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       9.925 -21.363   8.541  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       7.777 -21.113   9.742  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       6.935 -21.144   8.191  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       6.781 -23.342   8.954  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       8.126 -23.385   7.816  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       9.574 -23.014   9.860  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       8.888 -24.547   9.664  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       8.216 -23.455  10.768  1.00  0.00           H  
ATOM   1501  N   ARG A 359      11.984 -19.112   9.336  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      13.118 -19.686  10.048  1.00  0.00           C  
ATOM   1503  C   ARG A 359      13.043 -19.368  11.539  1.00  0.00           C  
ATOM   1504  O   ARG A 359      12.171 -18.617  11.980  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      14.432 -19.158   9.469  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      14.721 -17.712   9.835  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      14.139 -16.751   8.810  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      14.422 -15.357   9.143  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      13.721 -14.332   8.672  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      12.701 -14.543   7.852  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      14.040 -13.092   9.021  1.00  0.00           N  
ATOM   1512  H   ARG A 359      11.482 -18.378   9.749  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      13.083 -20.758   9.919  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      15.245 -19.768   9.836  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      14.393 -19.234   8.393  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      14.284 -17.499  10.799  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      15.790 -17.569   9.883  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      14.567 -16.974   7.844  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.069 -16.892   8.771  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      15.172 -15.179   9.747  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      12.458 -15.477   7.587  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      12.174 -13.770   7.499  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      14.808 -12.929   9.639  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      13.512 -12.322   8.666  1.00  0.00           H  
ATOM   1525  N   CYS A 360      13.960 -19.943  12.309  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      13.996 -19.721  13.750  1.00  0.00           C  
ATOM   1527  C   CYS A 360      14.527 -18.328  14.073  1.00  0.00           C  
ATOM   1528  O   CYS A 360      15.297 -17.753  13.303  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      14.865 -20.781  14.428  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      16.629 -20.637  14.059  1.00  0.00           S  
ATOM   1531  H   CYS A 360      14.628 -20.531  11.899  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      12.987 -19.803  14.123  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      14.747 -20.702  15.499  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      14.540 -21.760  14.109  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      17.067 -19.508  14.594  1.00  0.00           H  
ATOM   1536  N   ASP A 361      14.110 -17.791  15.214  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      14.543 -16.465  15.638  1.00  0.00           C  
ATOM   1538  C   ASP A 361      15.138 -16.511  17.043  1.00  0.00           C  
ATOM   1539  O   ASP A 361      14.665 -17.252  17.904  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      13.370 -15.485  15.600  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      12.739 -15.392  14.224  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      12.535 -16.449  13.592  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      12.448 -14.261  13.781  1.00  0.00           O  
ATOM   1544  H   ASP A 361      13.497 -18.300  15.785  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      15.304 -16.129  14.950  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      12.614 -15.810  16.300  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      13.719 -14.504  15.884  1.00  0.00           H  
ATOM   1548  N   GLY A 362      16.179 -15.715  17.266  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      16.822 -15.681  18.566  1.00  0.00           C  
ATOM   1550  C   GLY A 362      16.066 -14.826  19.564  1.00  0.00           C  
ATOM   1551  O   GLY A 362      15.192 -15.318  20.277  1.00  0.00           O  
ATOM   1552  H   GLY A 362      16.514 -15.146  16.541  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      16.888 -16.689  18.949  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      17.819 -15.284  18.452  1.00  0.00           H  
ATOM   1555  N   ARG A 363      16.405 -13.542  19.617  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      15.755 -12.617  20.537  1.00  0.00           C  
ATOM   1557  C   ARG A 363      15.582 -11.244  19.895  1.00  0.00           C  
ATOM   1558  O   ARG A 363      16.554 -10.620  19.468  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      16.568 -12.491  21.826  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      16.229 -13.546  22.866  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      17.332 -13.679  23.905  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      17.280 -12.609  24.898  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      18.219 -12.412  25.816  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      19.279 -13.207  25.867  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      18.101 -11.416  26.685  1.00  0.00           N  
ATOM   1566  H   ARG A 363      17.110 -13.209  19.023  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      14.780 -13.016  20.774  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      17.618 -12.578  21.586  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      16.385 -11.519  22.259  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      15.313 -13.267  23.364  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      16.097 -14.496  22.371  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      17.223 -14.628  24.408  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      18.287 -13.645  23.403  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      16.505 -12.009  24.879  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      19.371 -13.957  25.212  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      19.985 -13.056  26.558  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      17.304 -10.814  26.650  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      18.808 -11.269  27.376  1.00  0.00           H  
ATOM   1579  N   ASP A 364      14.339 -10.779  19.831  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      14.038  -9.479  19.243  1.00  0.00           C  
ATOM   1581  C   ASP A 364      15.132  -8.467  19.571  1.00  0.00           C  
ATOM   1582  O   ASP A 364      15.671  -8.458  20.678  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      12.687  -8.968  19.745  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      12.483  -7.493  19.459  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      12.538  -7.105  18.273  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      12.266  -6.727  20.420  1.00  0.00           O  
ATOM   1587  H   ASP A 364      13.606 -11.323  20.190  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      13.990  -9.603  18.171  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      11.897  -9.523  19.259  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      12.625  -9.122  20.812  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       3
ATOM     66  N   PRO A 274      20.445  16.208 -13.772  1.00  0.00           N  
ATOM     67  CA  PRO A 274      21.615  15.798 -12.991  1.00  0.00           C  
ATOM     68  C   PRO A 274      21.517  16.227 -11.531  1.00  0.00           C  
ATOM     69  O   PRO A 274      22.408  15.944 -10.731  1.00  0.00           O  
ATOM     70  CB  PRO A 274      22.775  16.518 -13.683  1.00  0.00           C  
ATOM     71  CG  PRO A 274      22.149  17.702 -14.335  1.00  0.00           C  
ATOM     72  CD  PRO A 274      20.767  17.271 -14.739  1.00  0.00           C  
ATOM     73  HA  PRO A 274      21.771  14.730 -13.041  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      23.509  16.813 -12.947  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      23.229  15.861 -14.410  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      22.097  18.522 -13.635  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      22.722  17.987 -15.206  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      20.074  18.095 -14.652  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      20.772  16.885 -15.748  1.00  0.00           H  
ATOM     80  N   GLN A 275      20.429  16.910 -11.192  1.00  0.00           N  
ATOM     81  CA  GLN A 275      20.216  17.378  -9.827  1.00  0.00           C  
ATOM     82  C   GLN A 275      19.893  16.214  -8.897  1.00  0.00           C  
ATOM     83  O   GLN A 275      19.461  15.151  -9.342  1.00  0.00           O  
ATOM     84  CB  GLN A 275      19.084  18.407  -9.789  1.00  0.00           C  
ATOM     85  CG  GLN A 275      19.390  19.677 -10.566  1.00  0.00           C  
ATOM     86  CD  GLN A 275      18.151  20.510 -10.834  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      18.023  21.630 -10.339  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      17.231  19.965 -11.622  1.00  0.00           N  
ATOM     89  H   GLN A 275      19.754  17.105 -11.874  1.00  0.00           H  
ATOM     90  HA  GLN A 275      21.128  17.848  -9.492  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      18.194  17.960 -10.207  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      18.893  18.676  -8.761  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      20.088  20.273  -9.996  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      19.836  19.407 -11.511  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      17.401  19.068 -11.980  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      16.421  20.481 -11.812  1.00  0.00           H  
ATOM     97  N   LYS A 276      20.105  16.422  -7.601  1.00  0.00           N  
ATOM     98  CA  LYS A 276      19.835  15.391  -6.606  1.00  0.00           C  
ATOM     99  C   LYS A 276      18.335  15.218  -6.395  1.00  0.00           C  
ATOM    100  O   LYS A 276      17.540  16.072  -6.788  1.00  0.00           O  
ATOM    101  CB  LYS A 276      20.511  15.745  -5.280  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.039  17.062  -4.689  1.00  0.00           C  
ATOM    103  CD  LYS A 276      20.580  17.270  -3.285  1.00  0.00           C  
ATOM    104  CE  LYS A 276      22.046  17.675  -3.307  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      22.401  18.536  -2.144  1.00  0.00           N  
ATOM    106  H   LYS A 276      20.450  17.292  -7.307  1.00  0.00           H  
ATOM    107  HA  LYS A 276      20.245  14.462  -6.972  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      20.308  14.961  -4.565  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      21.578  15.808  -5.438  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.380  17.871  -5.318  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      18.958  17.063  -4.652  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      20.011  18.048  -2.800  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      20.479  16.348  -2.729  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      22.653  16.783  -3.281  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      22.242  18.218  -4.219  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      23.025  19.309  -2.451  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      22.894  17.974  -1.421  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.541  18.943  -1.725  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.954  14.108  -5.770  1.00  0.00           N  
ATOM    120  CA  ILE A 277      16.549  13.825  -5.505  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.169  14.218  -4.081  1.00  0.00           C  
ATOM    122  O   ILE A 277      17.034  14.391  -3.221  1.00  0.00           O  
ATOM    123  CB  ILE A 277      16.225  12.335  -5.718  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      17.014  11.472  -4.731  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      16.532  11.926  -7.151  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      16.339  11.321  -3.386  1.00  0.00           C  
ATOM    127  H   ILE A 277      18.634  13.465  -5.481  1.00  0.00           H  
ATOM    128  HA  ILE A 277      15.956  14.405  -6.197  1.00  0.00           H  
ATOM    129  HB  ILE A 277      15.169  12.191  -5.547  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      17.144  10.486  -5.149  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      17.984  11.921  -4.569  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      16.537  12.803  -7.782  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      17.500  11.450  -7.190  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      15.777  11.237  -7.499  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      16.983  11.713  -2.613  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      15.406  11.864  -3.388  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      16.146  10.275  -3.196  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.870  14.355  -3.838  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.375  14.726  -2.517  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.333  13.725  -2.026  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.492  13.258  -2.795  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.771  16.132  -2.552  1.00  0.00           C  
ATOM    143  CG  PHE A 278      14.775  17.222  -2.307  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.882  17.360  -3.129  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      14.612  18.108  -1.255  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      16.808  18.362  -2.907  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.534  19.112  -1.028  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.634  19.238  -1.854  1.00  0.00           C  
ATOM    149  H   PHE A 278      14.229  14.203  -4.564  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.212  14.720  -1.836  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.328  16.301  -3.522  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.006  16.206  -1.794  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      16.019  16.674  -3.953  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.753  18.010  -0.607  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      17.666  18.457  -3.555  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      15.396  19.796  -0.203  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      17.355  20.022  -1.679  1.00  0.00           H  
ATOM    158  N   THR A 279      13.396  13.398  -0.739  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.460  12.452  -0.144  1.00  0.00           C  
ATOM    160  C   THR A 279      11.187  13.153   0.317  1.00  0.00           C  
ATOM    161  O   THR A 279      11.184  14.343   0.631  1.00  0.00           O  
ATOM    162  CB  THR A 279      13.090  11.717   1.054  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.635  12.664   1.979  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.184  10.766   0.591  1.00  0.00           C  
ATOM    165  H   THR A 279      14.089  13.804  -0.177  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.204  11.719  -0.896  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.321  11.142   1.549  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.988  13.354   2.149  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.839  11.280  -0.098  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.737   9.916   0.097  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.753  10.430   1.444  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.078  12.400   0.360  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.778  12.928   0.783  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.739  13.245   2.274  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.708  13.009   2.994  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.808  11.791   0.452  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.646  10.559   0.480  1.00  0.00           C  
ATOM    178  CD  PRO A 280      10.009  10.974  -0.001  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.507  13.810   0.221  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       7.025  11.755   1.196  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.378  11.953  -0.525  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.703  10.177   1.488  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       8.226   9.815  -0.181  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.776  10.409   0.508  1.00  0.00           H  
ATOM    185  HD3 PRO A 280      10.088  10.843  -1.070  1.00  0.00           H  
ATOM    186  N   SER A 281       7.611  13.781   2.730  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.447  14.134   4.135  1.00  0.00           C  
ATOM    188  C   SER A 281       7.320  12.882   4.998  1.00  0.00           C  
ATOM    189  O   SER A 281       6.412  12.074   4.809  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.214  15.021   4.320  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.546  16.391   4.174  1.00  0.00           O  
ATOM    192  H   SER A 281       6.873  13.946   2.106  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.324  14.682   4.444  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.473  14.762   3.579  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.806  14.865   5.308  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.135  16.656   4.885  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.238  12.730   5.947  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.229  11.578   6.841  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.932  11.515   7.641  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.215  10.516   7.599  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.427  11.628   7.778  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.937  13.408   6.049  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.311  10.686   6.237  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.320  12.464   8.454  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.478  10.710   8.344  1.00  0.00           H  
ATOM    206  HB3 ALA A 282      10.331  11.745   7.199  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.638  12.588   8.369  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.428  12.651   9.180  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.279  11.909   8.502  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.559  11.143   9.142  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.031  14.108   9.430  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.713  14.879   8.160  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.810  16.380   8.349  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       4.262  16.888   9.350  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       5.433  17.047   7.497  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.249  13.353   8.362  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.637  12.178  10.127  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.158  14.127  10.066  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.844  14.608   9.935  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.410  14.583   7.390  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.708  14.634   7.847  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.115  12.143   7.205  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.056  11.497   6.440  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.321  10.003   6.286  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.505   9.172   6.685  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.905  12.127   5.043  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.855  13.652   5.150  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.655  11.597   4.355  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.780  14.350   3.810  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.722  12.764   6.751  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.128  11.633   6.977  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.761  11.842   4.450  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.986  13.939   5.721  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.744  13.999   5.657  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.734  10.526   4.241  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       0.789  11.831   4.955  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.557  12.057   3.384  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       1.763  14.658   3.620  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       3.425  15.216   3.818  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.101  13.671   3.033  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.470   9.669   5.707  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.846   8.275   5.503  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.423   7.412   6.687  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.687   6.438   6.529  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.365   8.128   5.291  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.745   6.662   5.147  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.812   8.926   4.076  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.080  10.376   5.411  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.344   7.920   4.614  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.869   8.524   6.161  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.643   6.466   5.714  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.941   6.043   5.517  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.922   6.438   4.105  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.007   8.969   3.358  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.077   9.928   4.380  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.671   8.448   3.627  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.893   7.777   7.875  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.563   7.039   9.088  1.00  0.00           C  
ATOM    259  C   LYS A 286       3.054   6.864   9.225  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.576   5.798   9.614  1.00  0.00           O  
ATOM    261  CB  LYS A 286       5.116   7.764  10.317  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.633   7.831  10.352  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.233   6.574  10.960  1.00  0.00           C  
ATOM    264  CE  LYS A 286       7.276   6.655  12.478  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.451   7.433  12.959  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.475   8.564   7.938  1.00  0.00           H  
ATOM    267  HA  LYS A 286       5.022   6.065   9.019  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.732   8.773  10.329  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.779   7.250  11.206  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       7.003   7.942   9.344  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.933   8.685  10.943  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.633   5.724  10.673  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       8.240   6.449  10.586  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       6.373   7.132  12.826  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.330   5.653  12.877  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.219   7.916  13.851  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.721   8.146  12.252  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       9.258   6.798  13.122  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.309   7.915   8.902  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.854   7.878   8.990  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.261   7.044   7.858  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.823   6.476   7.990  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.283   9.296   8.948  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.178   9.372   9.331  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.570   9.334  10.664  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.166   9.482   8.361  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -2.903   9.403  11.019  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.502   9.552   8.706  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -3.865   9.512  10.036  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.195   9.581  10.386  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.748   8.737   8.599  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.591   7.422   9.934  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.837   9.921   9.631  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.384   9.687   7.946  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -0.813   9.249  11.431  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.879   9.513   7.320  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.188   9.372  12.060  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.256   9.637   7.938  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.700   9.941   9.652  1.00  0.00           H  
ATOM    300  N   THR A 288       0.982   6.975   6.743  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.530   6.212   5.587  1.00  0.00           C  
ATOM    302  C   THR A 288       0.525   4.717   5.882  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.134   3.939   5.191  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.417   6.478   4.356  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.591   7.888   4.173  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.802   5.872   3.104  1.00  0.00           C  
ATOM    307  H   THR A 288       1.839   7.449   6.699  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.477   6.527   5.353  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.382   6.023   4.522  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.085   8.248   4.913  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.168   6.395   2.233  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.274   5.960   3.152  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.075   4.829   3.038  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.264   4.320   6.912  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.344   2.917   7.301  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.117   2.505   8.108  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.431   1.420   7.911  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.613   2.664   8.118  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.815   2.280   7.272  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.116   2.735   7.913  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.265   2.714   6.917  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.455   3.448   7.428  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.768   4.987   7.424  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.383   2.324   6.399  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.857   3.561   8.667  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.422   1.864   8.819  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.837   1.207   7.160  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.722   2.744   6.300  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.993   3.742   8.282  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.352   2.074   8.735  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.540   1.688   6.726  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.935   3.175   5.998  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       8.098   2.790   7.915  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.160   4.186   8.098  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.966   3.895   6.640  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.309   3.377   9.015  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.473   3.104   9.849  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.714   2.857   8.997  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.612   2.112   9.392  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.754   4.265  10.820  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.730   4.268  11.957  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.168   4.162  11.374  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.550   4.998  11.615  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.170   4.225   9.125  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.266   2.217  10.430  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.675   5.192  10.272  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.162   4.744  12.822  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.475   3.247  12.203  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.874   4.470  10.617  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.369   3.140  11.658  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.264   4.803  12.238  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.042   4.498  10.794  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.321   6.015  11.334  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       1.203   5.002  12.477  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.756   3.485   7.827  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.886   3.331   6.918  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.588   2.292   5.843  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.387   1.388   5.601  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.249   4.665   6.240  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.083   5.159   5.380  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.621   5.707   7.285  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.245   6.586   4.905  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.011   4.066   7.569  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.736   3.001   7.497  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.108   4.501   5.609  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.172   5.103   5.953  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.996   4.526   4.509  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -4.589   5.258   8.267  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -3.920   6.526   7.242  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.617   6.074   7.089  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -4.292   6.794   4.740  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.856   7.261   5.651  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.702   6.721   3.980  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.432   2.426   5.202  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.026   1.496   4.155  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.879   0.082   4.704  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.388  -0.876   4.122  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.724   1.955   3.517  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.837   3.168   5.439  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.792   1.498   3.392  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.805   2.998   3.244  1.00  0.00           H  
ATOM    382  HB2 ALA A 292       0.086   1.829   4.221  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.528   1.366   2.634  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.179  -0.042   5.827  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.966  -1.341   6.455  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.295  -2.043   6.718  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.486  -3.194   6.328  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.194  -1.178   7.765  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.350  -2.485   8.317  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.823  -2.252   9.331  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.885  -1.373   8.188  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.798   0.758   6.245  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.382  -1.945   5.776  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.637  -0.509   7.599  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.851  -0.746   8.505  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.414  -2.952   8.921  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.597  -3.134   7.490  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.598  -1.611   7.174  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.785  -0.310   8.350  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.911  -1.669   8.351  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.208  -1.341   7.382  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.518  -1.899   7.697  1.00  0.00           C  
ATOM    403  C   GLU A 294      -5.184  -2.466   6.447  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.351  -3.678   6.313  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.414  -0.829   8.325  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.313  -0.763   9.840  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.552  -0.170  10.482  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -7.657  -0.700  10.239  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.418   0.824  11.226  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.996  -0.428   7.666  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.376  -2.698   8.408  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.140   0.135   7.923  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.441  -1.039   8.063  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -5.171  -1.762  10.223  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.462  -0.153  10.104  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.563  -1.579   5.532  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.209  -1.989   4.291  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.414  -3.092   3.601  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.927  -4.186   3.362  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.361  -0.791   3.351  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.286   0.289   3.887  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.041   1.623   3.202  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -7.889   2.727   3.813  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.335   4.078   3.522  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.402  -0.626   5.695  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.189  -2.369   4.537  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.388  -0.352   3.186  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.755  -1.137   2.407  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.310  -0.009   3.715  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -7.115   0.403   4.948  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -5.999   1.886   3.307  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -7.287   1.530   2.153  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.887   2.663   3.407  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -7.926   2.585   4.883  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -7.493   4.322   2.524  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -6.312   4.093   3.712  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -7.798   4.792   4.120  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.157  -2.799   3.284  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.289  -3.767   2.623  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.453  -5.154   3.237  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.797  -6.113   2.546  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.829  -3.323   2.720  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.405  -2.198   1.774  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.064  -1.621   2.199  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.340  -2.704   0.341  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.804  -1.911   3.500  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.575  -3.811   1.582  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.652  -2.989   3.731  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.208  -4.183   2.513  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.138  -1.405   1.817  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.669  -2.412   2.251  1.00  0.00           H  
ATOM    452 HD12 LEU A 296      -0.163  -1.158   3.170  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.254  -0.881   1.479  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.236  -3.263   0.116  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.477  -3.344   0.223  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.260  -1.864  -0.334  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.205  -5.252   4.538  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.325  -6.521   5.245  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.755  -7.049   5.180  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.984  -8.258   5.203  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.896  -6.358   6.705  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.423  -6.607   6.934  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.914  -7.900   6.970  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.539  -5.550   7.114  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.432  -8.132   7.180  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.808  -5.773   7.324  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.289  -7.066   7.356  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.630  -7.293   7.564  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.934  -4.452   5.035  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.668  -7.232   4.765  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.115  -5.352   7.027  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.450  -7.056   7.315  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.588  -8.733   6.831  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.918  -4.539   7.088  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       0.808  -9.144   7.205  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.480  -4.938   7.462  1.00  0.00           H  
ATOM    477  HH  TYR A 297       2.762  -8.206   7.831  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.714  -6.132   5.097  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -7.121  -6.503   5.026  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.436  -7.212   3.712  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.062  -8.272   3.702  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -8.001  -5.272   5.187  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.468  -5.184   5.083  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.331  -7.176   5.845  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.936  -5.557   5.647  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.497  -4.550   5.811  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.194  -4.839   4.217  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.998  -6.620   2.606  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.233  -7.195   1.287  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.324  -8.394   1.041  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.660  -9.293   0.269  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -7.006  -6.156   0.173  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.909  -4.948   0.377  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.544  -5.737   0.125  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.505  -5.776   2.679  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.262  -7.520   1.243  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.259  -6.611  -0.773  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.383  -4.692  -0.559  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.663  -5.183   1.113  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.318  -4.112   0.721  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.303  -5.174   1.014  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.919  -6.616   0.075  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.373  -5.124  -0.747  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.171  -8.401   1.701  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.212  -9.490   1.554  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.628 -10.697   2.389  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.386 -11.844   2.009  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.814  -9.026   1.968  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.038  -8.390   0.850  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.797  -9.083  -0.325  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.550  -7.100   0.974  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.082  -8.501  -1.355  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.835  -6.511  -0.052  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.602  -7.213  -1.219  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.959  -7.656   2.302  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.194  -9.776   0.514  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.903  -8.302   2.763  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.251  -9.876   2.323  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.173 -10.090  -0.434  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.732  -6.550   1.887  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.902  -9.051  -2.266  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.461  -5.504   0.058  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.044  -6.756  -2.022  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.254 -10.432   3.532  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.702 -11.495   4.422  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.971 -12.155   3.896  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.171 -13.358   4.062  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.966 -10.962   5.844  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -6.815  -9.811   5.786  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -4.661 -10.603   6.537  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.418  -9.498   3.780  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.919 -12.236   4.478  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.459 -11.736   6.415  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -7.215  -9.664   6.647  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -4.858  -9.899   7.333  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -3.984 -10.159   5.823  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -4.215 -11.495   6.950  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.826 -11.361   3.260  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -9.076 -11.869   2.708  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.848 -12.494   1.335  1.00  0.00           C  
ATOM    541  O   ASP A 302      -9.336 -13.589   1.051  1.00  0.00           O  
ATOM    542  CB  ASP A 302     -10.108 -10.745   2.605  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.928 -10.595   3.872  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.452 -11.028   4.942  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -12.045 -10.042   3.792  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.610 -10.410   3.160  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.450 -12.629   3.377  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.597  -9.812   2.417  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.779 -10.955   1.786  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.106 -11.791   0.486  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.817 -12.275  -0.859  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.578 -13.165  -0.863  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.503 -12.748  -1.293  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.617 -11.098  -1.815  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.710 -10.057  -1.730  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.035 -10.426  -1.540  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.416  -8.703  -1.840  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.037  -9.478  -1.463  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.411  -7.748  -1.762  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.720  -8.140  -1.574  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.714  -7.192  -1.497  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.746 -10.925   0.770  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.665 -12.857  -1.191  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.680 -10.614  -1.588  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.589 -11.469  -2.829  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.280 -11.475  -1.453  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.390  -8.399  -1.987  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.062  -9.784  -1.316  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.163  -6.700  -1.850  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.467  -7.474  -2.022  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.738 -14.393  -0.380  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.632 -15.342  -0.327  1.00  0.00           C  
ATOM    573  C   GLU A 304      -5.452 -16.044  -1.671  1.00  0.00           C  
ATOM    574  O   GLU A 304      -4.455 -15.837  -2.363  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.871 -16.378   0.773  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -5.582 -15.859   2.171  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -4.133 -15.452   2.354  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.292 -16.344   2.593  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -3.839 -14.242   2.259  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.619 -14.667  -0.051  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.732 -14.791  -0.100  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -6.903 -16.695   0.735  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.236 -17.232   0.591  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -6.208 -14.999   2.359  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -5.816 -16.635   2.885  1.00  0.00           H  
ATOM    586  N   HIS A 305      -6.425 -16.874  -2.033  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -6.376 -17.606  -3.293  1.00  0.00           C  
ATOM    588  C   HIS A 305      -6.454 -16.651  -4.480  1.00  0.00           C  
ATOM    589  O   HIS A 305      -5.653 -16.736  -5.411  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -7.518 -18.620  -3.363  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -7.866 -19.035  -4.760  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -9.146 -19.369  -5.149  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -7.092 -19.167  -5.863  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -9.144 -19.690  -6.431  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -7.910 -19.576  -6.887  1.00  0.00           N  
ATOM    596  H   HIS A 305      -7.194 -16.997  -1.438  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -5.435 -18.134  -3.333  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -7.238 -19.507  -2.815  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -8.402 -18.189  -2.915  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -9.937 -19.372  -4.572  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -6.028 -18.986  -5.926  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -10.005 -19.995  -7.007  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -7.614 -19.836  -7.784  1.00  0.00           H  
ATOM    604  N   ASP A 306      -7.424 -15.744  -4.440  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -7.606 -14.772  -5.512  1.00  0.00           C  
ATOM    606  C   ASP A 306      -6.699 -13.563  -5.310  1.00  0.00           C  
ATOM    607  O   ASP A 306      -7.173 -12.442  -5.119  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -9.067 -14.325  -5.580  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -9.932 -15.287  -6.371  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -10.433 -16.262  -5.773  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -10.106 -15.065  -7.588  1.00  0.00           O  
ATOM    612  H   ASP A 306      -8.031 -15.727  -3.671  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -7.343 -15.252  -6.443  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -9.463 -14.256  -4.577  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -9.118 -13.353  -6.050  1.00  0.00           H  
ATOM    616  N   LYS A 307      -5.392 -13.796  -5.351  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -4.417 -12.727  -5.172  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.299 -11.882  -6.437  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.562 -10.679  -6.418  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -3.051 -13.311  -4.807  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -2.211 -12.393  -3.936  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -1.262 -13.181  -3.048  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -1.974 -13.731  -1.822  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -2.404 -12.647  -0.897  1.00  0.00           N  
ATOM    625  H   LYS A 307      -5.075 -14.711  -5.507  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.759 -12.098  -4.364  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -3.199 -14.239  -4.276  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.503 -13.509  -5.717  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -1.632 -11.738  -4.571  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.867 -11.804  -3.311  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -0.854 -14.005  -3.614  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.460 -12.531  -2.727  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -2.843 -14.284  -2.144  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -1.300 -14.394  -1.298  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -2.898 -13.053  -0.076  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -3.049 -11.995  -1.387  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -1.577 -12.113  -0.562  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.904 -12.519  -7.534  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -3.753 -11.825  -8.808  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.109 -11.421  -9.377  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.193 -10.574 -10.267  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.017 -12.700  -9.840  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -3.723 -14.037 -10.008  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -2.907 -11.974 -11.172  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.709 -13.478  -7.486  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.166 -10.935  -8.637  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -2.018 -12.889  -9.474  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -4.254 -14.047 -10.948  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -2.994 -14.834  -9.996  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -4.424 -14.178  -9.198  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -3.852 -12.034 -11.692  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -2.657 -10.938 -10.998  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -2.137 -12.435 -11.771  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.169 -12.031  -8.856  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.522 -11.738  -9.315  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.067 -10.487  -8.632  1.00  0.00           C  
ATOM    657  O   SER A 309      -8.817  -9.716  -9.231  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.445 -12.926  -9.040  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.424 -13.848 -10.115  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.037 -12.697  -8.149  1.00  0.00           H  
ATOM    661  HA  SER A 309      -7.480 -11.563 -10.379  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.121 -13.430  -8.142  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -9.456 -12.569  -8.907  1.00  0.00           H  
ATOM    664  HG  SER A 309      -7.515 -14.028 -10.365  1.00  0.00           H  
ATOM    665  N   ARG A 310      -7.682 -10.291  -7.375  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -8.133  -9.135  -6.609  1.00  0.00           C  
ATOM    667  C   ARG A 310      -7.005  -8.122  -6.441  1.00  0.00           C  
ATOM    668  O   ARG A 310      -6.949  -7.399  -5.446  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -8.647  -9.575  -5.237  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.055 -10.146  -5.268  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.088  -9.066  -5.549  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.446  -9.521  -5.263  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -13.527  -8.774  -5.457  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.409  -7.542  -5.934  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -14.730  -9.258  -5.173  1.00  0.00           N  
ATOM    676  H   ARG A 310      -7.083 -10.941  -6.951  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -8.940  -8.670  -7.154  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -7.984 -10.331  -4.842  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -8.642  -8.722  -4.574  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.112 -10.894  -6.045  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.270 -10.599  -4.312  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -10.869  -8.208  -4.931  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -11.023  -8.787  -6.590  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.556 -10.428  -4.910  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -12.505  -7.175  -6.150  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -14.225  -6.982  -6.080  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.822 -10.186  -4.813  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -15.542  -8.695  -5.319  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.108  -8.075  -7.420  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -4.981  -7.150  -7.381  1.00  0.00           C  
ATOM    691  C   ASP A 311      -5.464  -5.704  -7.428  1.00  0.00           C  
ATOM    692  O   ASP A 311      -4.796  -4.801  -6.925  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -4.030  -7.422  -8.548  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.623  -7.019  -9.884  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -5.707  -7.533 -10.232  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -4.004  -6.188 -10.580  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.206  -8.677  -8.187  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.452  -7.310  -6.453  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -3.117  -6.864  -8.397  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -3.801  -8.477  -8.579  1.00  0.00           H  
ATOM    701  N   GLU A 312      -6.627  -5.493  -8.035  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -7.197  -4.155  -8.149  1.00  0.00           C  
ATOM    703  C   GLU A 312      -7.479  -3.565  -6.770  1.00  0.00           C  
ATOM    704  O   GLU A 312      -7.380  -2.355  -6.570  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -8.486  -4.195  -8.972  1.00  0.00           C  
ATOM    706  CG  GLU A 312      -9.682  -4.734  -8.205  1.00  0.00           C  
ATOM    707  CD  GLU A 312      -9.635  -6.240  -8.036  1.00  0.00           C  
ATOM    708  OE1 GLU A 312      -8.913  -6.903  -8.809  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -10.322  -6.756  -7.128  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.113  -6.254  -8.416  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -6.477  -3.530  -8.655  1.00  0.00           H  
ATOM    712  HB2 GLU A 312      -8.719  -3.193  -9.304  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -8.328  -4.822  -9.837  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.702  -4.278  -7.227  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.584  -4.475  -8.740  1.00  0.00           H  
ATOM    716  N   ALA A 313      -7.831  -4.429  -5.824  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.126  -3.994  -4.464  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.886  -3.412  -3.793  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.937  -2.333  -3.202  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.675  -5.154  -3.647  1.00  0.00           C  
ATOM    721  H   ALA A 313      -7.892  -5.382  -6.045  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.888  -3.230  -4.516  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.931  -5.473  -2.930  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -9.565  -4.837  -3.125  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.916  -5.976  -4.305  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.774  -4.133  -3.887  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.521  -3.687  -3.290  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.112  -2.320  -3.827  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.438  -1.550  -3.143  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.384  -4.692  -3.555  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.108  -4.253  -2.852  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.793  -6.088  -3.111  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.796  -4.985  -4.371  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.667  -3.615  -2.222  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.192  -4.716  -4.618  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.488  -5.116  -2.661  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.573  -3.555  -3.479  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.359  -3.777  -1.915  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.509  -6.492  -3.812  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.922  -6.726  -3.079  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.238  -6.038  -2.129  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.524  -2.025  -5.055  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.201  -0.750  -5.684  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.143   0.349  -5.203  1.00  0.00           C  
ATOM    745  O   ASN A 315      -4.713   1.461  -4.895  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.280  -0.875  -7.207  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -3.446   0.174  -7.917  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -2.441  -0.142  -8.553  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -3.861   1.431  -7.811  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.059  -2.680  -5.550  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.191  -0.490  -5.406  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -3.922  -1.851  -7.502  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.308  -0.763  -7.519  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -4.670   1.609  -7.288  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -3.341   2.129  -8.261  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.431   0.030  -5.140  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.436   0.988  -4.694  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.924   1.803  -3.511  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.380   2.922  -3.273  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.726   0.262  -4.306  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.611  -0.081  -5.492  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.077  -0.134  -5.097  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.865  -1.068  -6.002  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.335  -0.885  -5.844  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.713  -0.873  -5.398  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.643   1.658  -5.515  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.470  -0.656  -3.798  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.291   0.891  -3.633  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.482   0.671  -6.256  1.00  0.00           H  
ATOM    770  HG3 LYS A 316      -9.318  -1.046  -5.881  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.155  -0.487  -4.080  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.496   0.860  -5.168  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.595  -0.868  -7.028  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.609  -2.088  -5.755  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.775  -1.777  -5.539  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.758  -0.594  -6.748  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.529  -0.153  -5.131  1.00  0.00           H  
ATOM    778  N   ILE A 317      -5.974   1.236  -2.775  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.399   1.912  -1.619  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.768   3.242  -2.017  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.249   4.309  -1.634  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.335   1.039  -0.927  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -4.965  -0.256  -0.410  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.678   1.806   0.210  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -3.955  -1.244   0.131  1.00  0.00           C  
ATOM    786  H   ILE A 317      -5.652   0.343  -3.015  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.195   2.101  -0.913  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.574   0.796  -1.653  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.656  -0.021   0.383  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.499  -0.735  -1.218  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -2.793   1.279   0.535  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.403   2.792  -0.133  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.369   1.891   1.035  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.129  -1.395   1.186  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.056  -2.184  -0.390  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -2.957  -0.856  -0.016  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.689   3.171  -2.790  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -2.992   4.370  -3.241  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.983   5.483  -3.569  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.688   6.665  -3.385  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.136   4.055  -4.470  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -2.939   3.922  -5.753  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.073   4.159  -6.980  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -0.975   3.200  -7.069  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.115   3.396  -7.802  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.253   4.511  -8.506  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.071   2.476  -7.832  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.353   2.292  -3.062  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.349   4.701  -2.440  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -1.415   4.848  -4.604  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -1.612   3.127  -4.300  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -3.353   2.925  -5.806  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -3.740   4.646  -5.743  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -2.688   4.070  -7.862  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.663   5.157  -6.927  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -1.056   2.369  -6.557  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -0.465   5.207  -8.484  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.075   4.657  -9.056  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.970   1.634  -7.303  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       1.890   2.624  -8.384  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.157   5.099  -4.057  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.191   6.064  -4.412  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.889   6.598  -3.165  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.148   7.796  -3.051  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.217   5.422  -5.348  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.661   4.815  -6.637  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.652   3.827  -7.231  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.329   5.909  -7.641  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.334   4.143  -4.182  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.715   6.887  -4.923  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.717   4.637  -4.802  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.935   6.182  -5.621  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.750   4.279  -6.411  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.599   3.914  -6.720  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -7.272   2.822  -7.116  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.789   4.041  -8.281  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -7.239   6.266  -8.098  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.675   5.510  -8.404  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.836   6.725  -7.134  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.187   5.702  -2.231  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.852   6.082  -0.990  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.884   6.798  -0.053  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.075   7.968   0.281  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.432   4.848  -0.297  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.589   5.190   0.621  1.00  0.00           C  
ATOM    846  OD1 ASP A 320     -10.288   6.189   0.348  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.795   4.460   1.613  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.955   4.761  -2.380  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.657   6.757  -1.238  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.785   4.156  -1.047  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.658   4.375   0.288  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.843   6.088   0.370  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.846   6.654   1.270  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.489   8.080   0.868  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.579   9.003   1.677  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.562   5.803   1.293  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.211   5.410  -0.038  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.748   4.566   2.160  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.745   5.160   0.069  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.264   6.664   2.266  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.761   6.398   1.708  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.831   4.747  -0.351  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.272   3.808   1.597  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.322   4.825   3.037  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -2.782   4.189   2.460  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.084   8.253  -0.386  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.713   9.569  -0.894  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.732  10.623  -0.469  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.368  11.680   0.044  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.602   9.538  -2.420  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.467  10.915  -3.048  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.863  10.929  -4.512  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -3.273  10.153  -5.293  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.761  11.716  -4.877  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.032   7.478  -0.984  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.752   9.826  -0.477  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.736   8.953  -2.694  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.485   9.066  -2.824  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -4.103  11.604  -2.513  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.439  11.236  -2.965  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.009  10.325  -0.687  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.080  11.247  -0.328  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.208  11.368   1.188  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.754  12.346   1.700  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.408  10.780  -0.928  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.379  10.648  -2.441  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -8.562  11.978  -3.146  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -7.871  12.949  -2.773  1.00  0.00           O  
ATOM    889  OE2 GLU A 323      -9.397  12.048  -4.073  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.236   9.465  -1.100  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.833  12.216  -0.735  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.660   9.818  -0.508  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.177  11.491  -0.664  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -7.428  10.231  -2.736  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.173   9.983  -2.747  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.702  10.367   1.900  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.760  10.360   3.358  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.567  11.103   3.952  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.621  11.578   5.087  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.792   8.924   3.881  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.003   8.830   5.361  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.131   9.310   5.993  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.222   8.307   6.335  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.034   9.087   7.291  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.885   8.479   7.525  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.280   9.615   1.435  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.667  10.863   3.656  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.597   8.390   3.398  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.855   8.441   3.647  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.889   9.749   5.554  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.256   7.841   6.202  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.769   9.355   8.035  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.524   8.277   8.413  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.491  11.200   3.179  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.285  11.886   3.629  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.344  13.371   3.289  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.255  14.225   4.172  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.047  11.253   2.989  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.839   9.763   3.260  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.787   9.192   2.322  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.442   9.535   4.711  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.508  10.802   2.284  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.222  11.776   4.701  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.121  11.388   1.921  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.179  11.782   3.358  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.767   9.238   3.080  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -1.220   9.042   1.344  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -0.435   8.247   2.708  1.00  0.00           H  
ATOM    929 HD13 LEU A 325       0.041   9.881   2.248  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.308   9.658   5.345  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.684  10.252   4.994  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.052   8.534   4.825  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.496  13.674   2.004  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.570  15.056   1.547  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.335  15.919   2.545  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.874  16.993   2.931  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.245  15.125   0.175  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -4.112  16.479  -0.501  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -5.234  17.419  -0.095  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.947  18.849  -0.525  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.464  19.131  -1.893  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.560  12.949   1.347  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.562  15.433   1.462  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.803  14.379  -0.469  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.297  14.908   0.293  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.167  16.920  -0.219  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -4.141  16.340  -1.573  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -6.152  17.092  -0.561  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.344  17.390   0.980  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -5.418  19.523   0.174  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.879  19.007  -0.513  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -6.323  18.573  -2.072  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.747  18.880  -2.604  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.692  20.141  -1.988  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.504  15.441   2.960  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.331  16.170   3.915  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.532  16.529   5.165  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.461  17.693   5.557  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.557  15.339   4.300  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.672  15.385   3.270  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.957  14.756   3.772  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.539  15.289   4.740  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.380  13.730   3.198  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.818  14.579   2.616  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.661  17.082   3.440  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.254  14.310   4.427  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.946  15.708   5.238  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.870  16.417   3.018  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.350  14.855   2.386  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.933  15.519   5.786  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.138  15.725   6.991  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.073  16.793   6.764  1.00  0.00           C  
ATOM    973  O   LYS A 328      -2.907  17.701   7.578  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.477  14.413   7.421  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.507  14.572   8.579  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.202  14.396   9.918  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.214  14.038  11.017  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.792  14.248  12.373  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.026  14.612   5.424  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -4.802  16.057   7.774  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.247  13.716   7.717  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.937  14.004   6.580  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.728  13.829   8.489  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.070  15.560   8.537  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.696  15.320  10.181  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -3.935  13.606   9.832  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.938  13.000  10.910  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.336  14.657  10.909  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.532  13.542  12.559  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.210  15.198  12.440  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -2.050  14.157  13.096  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.354  16.678   5.652  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.305  17.635   5.318  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.682  18.446   4.081  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.331  18.103   2.952  1.00  0.00           O  
ATOM    996  CB  PHE A 329       0.020  16.908   5.080  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.200  15.691   5.943  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.477  14.516   5.656  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       1.044  15.723   7.040  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.314  13.396   6.448  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.212  14.605   7.836  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.532  13.440   7.539  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.534  15.932   5.041  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.192  18.307   6.154  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.070  16.593   4.049  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.835  17.585   5.286  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.137  14.480   4.802  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.577  16.634   7.274  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.846  12.486   6.213  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.874  14.643   8.689  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.661  12.566   8.160  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.415  19.548   4.298  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.856  20.431   3.214  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.700  21.204   2.589  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.658  21.400   1.375  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.826  21.389   3.910  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.393  21.398   5.335  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -2.870  20.017   5.618  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.379  19.883   2.444  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.747  22.371   3.466  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.836  21.022   3.807  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.613  22.131   5.477  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.236  21.617   5.973  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.047  20.061   6.316  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.658  19.386   6.000  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.764  21.640   3.427  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.392  22.392   2.955  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.309  21.509   2.113  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.032  21.996   1.244  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.170  22.971   4.139  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.721  21.914   5.080  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.315  22.509   6.343  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.526  22.814   6.341  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.569  22.668   7.331  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.854  21.452   4.385  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.032  23.204   2.342  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.997  23.554   3.761  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.514  23.618   4.703  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.921  21.244   5.359  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.491  21.358   4.566  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.273  20.207   2.378  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.100  19.255   1.646  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.575  19.048   0.229  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.366  19.013   0.003  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.158  17.893   2.364  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.943  16.887   1.537  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.766  18.048   3.749  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.676  19.879   3.083  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.102  19.654   1.594  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.149  17.525   2.475  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       2.539  16.850   0.536  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       3.981  17.185   1.497  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.866  15.910   1.992  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.545  17.171   4.339  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.837  18.162   3.662  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.349  18.920   4.231  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.493  18.911  -0.721  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.124  18.706  -2.117  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.740  17.252  -2.369  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.277  16.340  -1.741  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.278  19.109  -3.037  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       2.797  19.620  -4.380  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       1.696  19.214  -4.810  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.520  20.426  -5.002  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.442  18.949  -0.478  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.271  19.333  -2.330  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       3.854  19.889  -2.561  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       3.912  18.251  -3.204  1.00  0.00           H  
ATOM   1069  N   GLN A 334       0.806  17.043  -3.292  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.349  15.699  -3.625  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.529  14.783  -3.932  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.622  13.675  -3.405  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.603  15.743  -4.822  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.564  14.567  -4.879  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.847  14.897  -5.616  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.852  15.050  -6.838  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.944  15.007  -4.876  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.415  17.810  -3.759  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.181  15.308  -2.770  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -1.183  16.653  -4.772  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334      -0.019  15.747  -5.731  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.078  13.745  -5.384  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.811  14.272  -3.870  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.864  14.872  -3.908  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.786  15.220  -5.326  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.429  15.253  -4.790  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.603  14.476  -5.169  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.277  13.874  -3.939  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.020  12.899  -4.041  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.598  15.354  -5.931  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.984  14.779  -5.987  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.182  13.442  -6.294  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.090  15.575  -5.733  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.457  12.911  -6.346  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.367  15.049  -5.783  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.551  13.715  -6.091  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.300  16.145  -5.178  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.276  13.675  -5.813  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.251  15.481  -6.945  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.657  16.319  -5.451  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.328  12.812  -6.495  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       6.947  16.619  -5.492  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.598  11.868  -6.587  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.219  15.681  -5.584  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.547  13.302  -6.130  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.011  14.464  -2.778  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.593  13.987  -1.529  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.712  12.916  -0.892  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.211  11.936  -0.338  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.786  15.150  -0.553  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.702  16.241  -1.080  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.165  15.841  -1.049  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.599  15.112  -1.965  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.874  16.256  -0.109  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.411  15.239  -2.761  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.557  13.556  -1.755  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.823  15.589  -0.340  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.208  14.768   0.365  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.428  16.463  -2.101  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.573  17.126  -0.474  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.401  13.110  -0.976  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.450  12.161  -0.410  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.421  10.866  -1.214  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.162   9.792  -0.671  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.029  12.752  -0.357  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.087  13.757   0.791  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -1.000  11.642  -0.202  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.320  15.162   0.406  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.064  13.910  -1.431  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.764  11.939   0.600  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.162  13.258  -1.291  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.110  13.790   1.131  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.549  13.438   1.604  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.959  12.072   0.045  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.080  11.094  -1.128  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.692  10.973   0.588  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       0.827  15.631   1.237  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.982  15.126  -0.446  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.561  15.735   0.153  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.691  10.975  -2.511  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.698   9.812  -3.389  1.00  0.00           C  
ATOM   1142  C   ILE A 338       2.974   8.996  -3.210  1.00  0.00           C  
ATOM   1143  O   ILE A 338       2.935   7.862  -2.736  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.567  10.222  -4.868  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.245  10.955  -5.101  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       1.668   9.000  -5.768  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.185  11.687  -6.423  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.890  11.858  -2.885  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.850   9.194  -3.131  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.385  10.885  -5.108  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.564  10.241  -5.081  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.099  11.680  -4.313  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       0.760   8.902  -6.344  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.507   9.114  -6.437  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.807   8.117  -5.162  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.727  11.127  -7.171  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.845  11.795  -6.729  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.632  12.665  -6.314  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.104   9.584  -3.592  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.392   8.911  -3.473  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.514   8.203  -2.127  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.880   7.030  -2.061  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.534   9.915  -3.639  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.795   9.311  -4.235  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.441   8.289  -3.320  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.780   8.649  -2.173  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.608   7.129  -3.751  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.070  10.490  -3.963  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.456   8.175  -4.260  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.203  10.716  -4.284  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.780  10.325  -2.670  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       7.541   8.828  -5.166  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.504  10.104  -4.423  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.204   8.926  -1.055  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.283   8.370   0.291  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.705   6.958   0.330  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.310   6.042   0.887  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.536   9.266   1.280  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.280   9.665   0.760  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.919   9.856  -1.172  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.325   8.327   0.572  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.376   8.726   2.201  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.127  10.149   1.478  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.303   9.626  -0.199  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.529   6.791  -0.266  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.866   5.492  -0.299  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.807   4.416  -0.833  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.048   3.404  -0.176  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.607   5.560  -1.165  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.763   4.319  -1.093  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.134   4.135  -0.053  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.865   3.339  -2.067  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.911   2.994   0.016  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.090   2.196  -2.004  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.800   2.024  -0.962  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.095   7.560  -0.693  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.585   5.238   0.711  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.000   6.392  -0.841  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.894   5.708  -2.195  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.222   4.892   0.712  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.561   3.473  -2.883  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.606   2.862   0.831  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.179   1.440  -2.770  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.406   1.132  -0.910  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.335   4.642  -2.032  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.248   3.691  -2.657  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.129   3.015  -1.610  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.139   1.790  -1.491  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.122   4.399  -3.695  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.346   4.776  -4.942  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.364   4.055  -5.940  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.660   5.912  -4.891  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.105   5.467  -2.508  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.655   2.938  -3.152  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.528   5.301  -3.260  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.932   3.745  -3.981  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.692   6.436  -4.063  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.149   6.180  -5.683  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.866   3.822  -0.854  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.748   3.302   0.183  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.979   2.439   1.177  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.365   1.305   1.459  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.452   4.440   0.945  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.341   5.246  -0.004  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.272   3.878   2.097  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.628   6.409  -0.658  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.814   4.790  -0.997  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.503   2.696  -0.296  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.695   5.090   1.357  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.181   5.640   0.546  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.702   4.595  -0.787  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343      10.120   3.336   1.704  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.621   4.688   2.719  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.659   3.211   2.684  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.573   6.246  -1.724  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.630   6.494  -0.254  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       9.173   7.322  -0.462  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.887   2.984   1.704  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.061   2.263   2.665  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.696   0.877   2.145  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.124  -0.136   2.698  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.767   3.036   2.984  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.744   2.118   3.636  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.068   4.231   3.876  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.630   3.892   1.440  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.627   2.157   3.579  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.351   3.400   2.057  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.092   1.710   2.878  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.254   1.314   4.146  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.158   2.681   4.348  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.875   5.143   3.330  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.436   4.196   4.752  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       5.104   4.204   4.178  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.904   0.840   1.079  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.483  -0.422   0.483  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.620  -1.438   0.490  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.495  -2.523   1.059  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.984  -0.195  -0.936  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.595   1.682   0.684  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.663  -0.811   1.069  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.234  -0.934  -1.176  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       2.555   0.793  -1.013  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.810  -0.283  -1.626  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.731  -1.080  -0.147  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.892  -1.960  -0.214  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.081  -2.713   1.099  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.196  -3.938   1.111  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.151  -1.153  -0.538  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.370  -0.938  -2.026  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       8.812  -2.218  -2.715  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       8.931  -2.028  -4.219  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.205  -1.354  -4.595  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.771  -0.202  -0.581  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.720  -2.676  -1.004  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.076  -0.186  -0.063  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.010  -1.674  -0.141  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.445  -0.603  -2.472  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       9.132  -0.184  -2.163  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.775  -2.513  -2.324  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       8.087  -2.994  -2.514  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       8.892  -2.996  -4.695  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       8.101  -1.427  -4.559  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.143  -0.992  -5.568  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      10.996  -2.026  -4.536  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      10.391  -0.558  -3.951  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.111  -1.971   2.202  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.286  -2.570   3.520  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.204  -3.611   3.792  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.489  -4.803   3.911  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.255  -1.490   4.604  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.743  -1.974   5.959  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       6.670  -2.713   6.735  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       5.476  -2.531   6.417  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       7.024  -3.472   7.661  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.014  -0.999   2.128  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.249  -3.057   3.538  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.879  -0.666   4.292  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.239  -1.139   4.715  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       8.580  -2.639   5.809  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.062  -1.120   6.538  1.00  0.00           H  
ATOM   1301  N   VAL A 348       4.960  -3.152   3.891  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       3.834  -4.041   4.149  1.00  0.00           C  
ATOM   1303  C   VAL A 348       3.941  -5.317   3.320  1.00  0.00           C  
ATOM   1304  O   VAL A 348       3.686  -6.415   3.815  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.492  -3.352   3.840  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.329  -4.267   4.191  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.387  -2.032   4.588  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.796  -2.191   3.787  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       3.848  -4.302   5.197  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.452  -3.146   2.780  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.579  -3.705   4.728  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.899  -4.668   3.285  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.683  -5.077   4.812  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.623  -2.108   5.346  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.335  -1.805   5.054  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.130  -1.245   3.895  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.321  -5.164   2.056  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.461  -6.304   1.157  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.457  -7.317   1.714  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.091  -8.445   2.046  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.914  -5.836  -0.228  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.776  -5.485  -1.143  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.799  -4.588  -0.743  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.684  -6.052  -2.404  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.750  -4.264  -1.584  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.638  -5.731  -3.249  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.671  -4.835  -2.839  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.510  -4.263   1.719  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.495  -6.777   1.070  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.534  -4.959  -0.118  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.488  -6.621  -0.695  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.860  -4.139   0.237  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.441  -6.753  -2.727  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.995  -3.563  -1.261  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.579  -6.180  -4.230  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.853  -4.584  -3.497  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.717  -6.906   1.814  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.766  -7.777   2.329  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.242  -8.644   3.469  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.168  -9.867   3.349  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.957  -6.946   2.811  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.076  -7.780   3.414  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.954  -8.396   2.336  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.808  -7.402   1.691  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.851  -6.833   2.284  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.167  -7.157   3.530  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.579  -5.936   1.631  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.947  -5.995   1.533  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.090  -8.419   1.523  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.359  -6.395   1.974  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.613  -6.249   3.560  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.687  -7.146   4.041  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.644  -8.569   4.010  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.578  -9.153   2.788  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      10.319  -8.851   1.591  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.592  -7.148   0.770  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.621  -7.833   4.024  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      13.954  -6.727   3.974  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      13.344  -5.690   0.692  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      14.364  -5.508   2.079  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.879  -8.002   4.575  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.365  -8.715   5.739  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.411  -9.828   5.317  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.641 -11.002   5.610  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.651  -7.746   6.683  1.00  0.00           C  
ATOM   1366  OG  SER A 351       4.599  -7.069   6.018  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.961  -7.026   4.610  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.205  -9.154   6.256  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.239  -8.296   7.515  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       6.359  -7.016   7.048  1.00  0.00           H  
ATOM   1371  HG  SER A 351       4.895  -6.792   5.147  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.340  -9.450   4.628  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.351 -10.416   4.164  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.001 -11.507   3.320  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.985 -12.682   3.687  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.244  -9.735   3.338  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.588  -8.615   4.149  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.205 -10.757   2.900  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.799  -7.639   3.304  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.212  -8.500   4.425  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.897 -10.870   5.033  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.694  -9.313   2.453  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.914  -9.049   4.870  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.356  -8.060   4.668  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.390 -10.251   2.404  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.659 -11.461   2.219  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.830 -11.283   3.765  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.199  -6.645   3.434  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.869  -7.924   2.264  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.237  -7.653   3.611  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.574 -11.109   2.189  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.233 -12.053   1.294  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.039 -13.083   2.078  1.00  0.00           C  
ATOM   1394  O   ILE A 353       5.954 -14.284   1.817  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.166 -11.332   0.304  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.374 -10.334  -0.543  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       6.877 -12.342  -0.585  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.412 -10.989  -1.508  1.00  0.00           C  
ATOM   1399  H   ILE A 353       4.554 -10.159   1.951  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.468 -12.566   0.729  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       6.914 -10.799   0.871  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       4.803  -9.692   0.109  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       6.065  -9.734  -1.118  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.364 -13.291  -0.533  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.874 -11.988  -1.605  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.895 -12.465  -0.248  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       3.805 -11.709  -0.979  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       3.777 -10.237  -1.951  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.969 -11.493  -2.285  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.820 -12.606   3.041  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.642 -13.485   3.866  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.776 -14.301   4.821  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.057 -15.469   5.084  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.663 -12.666   4.658  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.981 -12.366   3.945  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.697 -13.658   3.582  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       9.736 -11.523   2.702  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.846 -11.640   3.202  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.167 -14.161   3.208  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.204 -11.724   4.914  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.891 -13.211   5.563  1.00  0.00           H  
ATOM   1422  HG  LEU A 354      10.623 -11.805   4.610  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      10.525 -14.394   4.352  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      11.757 -13.470   3.495  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      10.319 -14.027   2.639  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       9.763 -10.476   2.967  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       8.767 -11.764   2.289  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      10.502 -11.730   1.970  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.721 -13.677   5.336  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       4.813 -14.346   6.260  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.140 -15.541   5.592  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.968 -16.592   6.208  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.753 -13.365   6.765  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.970 -13.916   7.942  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.534 -14.547   8.836  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.663 -13.679   7.945  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.550 -12.744   5.088  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.395 -14.697   7.099  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.236 -12.450   7.076  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.061 -13.149   5.965  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.283 -13.170   7.200  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.133 -14.023   8.694  1.00  0.00           H  
ATOM   1443  N   GLU A 356       3.763 -15.371   4.329  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.109 -16.436   3.578  1.00  0.00           C  
ATOM   1445  C   GLU A 356       3.992 -17.679   3.515  1.00  0.00           C  
ATOM   1446  O   GLU A 356       3.573 -18.771   3.901  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.776 -15.961   2.162  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       1.747 -14.844   2.120  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       1.397 -14.425   0.706  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       2.317 -14.341  -0.134  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       0.201 -14.183   0.438  1.00  0.00           O  
ATOM   1452  H   GLU A 356       3.928 -14.509   3.892  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       2.191 -16.686   4.088  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       3.681 -15.607   1.691  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       2.391 -16.797   1.597  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       0.847 -15.183   2.612  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       2.142 -13.988   2.646  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.214 -17.505   3.025  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.155 -18.612   2.908  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.595 -18.114   2.992  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.053 -17.354   2.139  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       5.938 -19.357   1.590  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       6.203 -18.512   0.366  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       5.348 -17.474   0.015  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       7.308 -18.750  -0.442  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       5.586 -16.699  -1.103  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       7.555 -17.979  -1.561  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       6.691 -16.955  -1.888  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       6.932 -16.186  -3.003  1.00  0.00           O  
ATOM   1470  H   TYR A 357       5.490 -16.611   2.734  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       5.973 -19.291   3.729  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       6.598 -20.210   1.553  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       4.914 -19.699   1.543  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       4.483 -17.275   0.632  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       7.983 -19.554  -0.183  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       4.910 -15.896  -1.359  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       8.420 -18.180  -2.176  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       7.677 -16.550  -3.488  1.00  0.00           H  
ATOM   1479  N   LYS A 358       8.305 -18.550   4.027  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       9.694 -18.152   4.225  1.00  0.00           C  
ATOM   1481  C   LYS A 358      10.636 -19.049   3.428  1.00  0.00           C  
ATOM   1482  O   LYS A 358      10.387 -20.245   3.275  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      10.056 -18.207   5.711  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      11.398 -17.575   6.034  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      12.013 -18.180   7.285  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      12.681 -19.514   6.988  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      12.728 -20.391   8.191  1.00  0.00           N  
ATOM   1488  H   LYS A 358       7.885 -19.155   4.675  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.801 -17.137   3.874  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       9.293 -17.690   6.274  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      10.084 -19.241   6.024  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      12.070 -17.733   5.203  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      11.258 -16.515   6.190  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      12.753 -17.499   7.678  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      11.236 -18.333   8.020  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      12.126 -20.014   6.209  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      13.690 -19.329   6.649  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      13.486 -20.079   8.831  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      12.911 -21.375   7.909  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      11.821 -20.350   8.698  1.00  0.00           H  
ATOM   1501  N   ARG A 359      11.717 -18.465   2.924  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      12.696 -19.212   2.143  1.00  0.00           C  
ATOM   1503  C   ARG A 359      14.116 -18.878   2.589  1.00  0.00           C  
ATOM   1504  O   ARG A 359      14.364 -17.817   3.163  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      12.532 -18.906   0.653  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      13.260 -19.885  -0.253  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      13.200 -19.448  -1.708  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      14.374 -19.885  -2.460  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      14.757 -19.337  -3.608  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      14.063 -18.336  -4.133  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      15.836 -19.789  -4.233  1.00  0.00           N  
ATOM   1512  H   ARG A 359      11.860 -17.508   3.080  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      12.518 -20.264   2.307  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      11.481 -18.933   0.405  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      12.915 -17.915   0.458  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      14.295 -19.942   0.051  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      12.801 -20.858  -0.159  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      12.316 -19.871  -2.161  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.142 -18.370  -1.744  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      14.901 -20.623  -2.090  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      13.250 -17.992  -3.664  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      14.354 -17.924  -4.997  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      16.361 -20.543  -3.840  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      16.123 -19.377  -5.097  1.00  0.00           H  
ATOM   1525  N   CYS A 360      15.044 -19.790   2.322  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      16.440 -19.593   2.697  1.00  0.00           C  
ATOM   1527  C   CYS A 360      16.914 -18.195   2.315  1.00  0.00           C  
ATOM   1528  O   CYS A 360      17.235 -17.932   1.156  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      17.324 -20.645   2.025  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      16.959 -22.344   2.524  1.00  0.00           S  
ATOM   1531  H   CYS A 360      14.785 -20.616   1.863  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      16.514 -19.705   3.768  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      17.193 -20.583   0.954  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      18.357 -20.444   2.267  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      16.195 -22.890   1.590  1.00  0.00           H  
ATOM   1536  N   ASP A 361      16.953 -17.301   3.297  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      17.386 -15.928   3.065  1.00  0.00           C  
ATOM   1538  C   ASP A 361      17.784 -15.254   4.374  1.00  0.00           C  
ATOM   1539  O   ASP A 361      17.266 -15.589   5.439  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      16.275 -15.128   2.382  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      16.375 -13.642   2.664  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      15.863 -13.202   3.715  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      16.963 -12.918   1.833  1.00  0.00           O  
ATOM   1544  H   ASP A 361      16.684 -17.571   4.201  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      18.247 -15.958   2.414  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      16.337 -15.278   1.314  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      15.318 -15.481   2.736  1.00  0.00           H  
ATOM   1548  N   GLY A 362      18.709 -14.303   4.288  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      19.161 -13.598   5.473  1.00  0.00           C  
ATOM   1550  C   GLY A 362      18.956 -12.099   5.370  1.00  0.00           C  
ATOM   1551  O   GLY A 362      19.142 -11.512   4.304  1.00  0.00           O  
ATOM   1552  H   GLY A 362      19.087 -14.077   3.412  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      18.616 -13.968   6.328  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      20.213 -13.796   5.616  1.00  0.00           H  
ATOM   1555  N   ARG A 363      18.569 -11.479   6.480  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      18.335 -10.041   6.510  1.00  0.00           C  
ATOM   1557  C   ARG A 363      19.079  -9.393   7.674  1.00  0.00           C  
ATOM   1558  O   ARG A 363      19.270 -10.010   8.722  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      16.837  -9.748   6.621  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      16.254 -10.070   7.987  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      15.079  -9.164   8.318  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      13.932  -9.413   7.448  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      12.852  -8.641   7.417  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      12.771  -7.576   8.203  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      11.850  -8.933   6.598  1.00  0.00           N  
ATOM   1566  H   ARG A 363      18.437 -12.002   7.299  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      18.706  -9.625   5.585  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      16.671  -8.700   6.421  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      16.313 -10.334   5.882  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      15.915 -11.096   7.990  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      17.021  -9.940   8.735  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      14.785  -9.337   9.343  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      15.390  -8.136   8.203  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      13.971 -10.195   6.859  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      13.525  -7.353   8.820  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      11.957  -6.996   8.177  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      11.907  -9.735   6.004  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      11.037  -8.352   6.575  1.00  0.00           H  
ATOM   1579  N   ASP A 364      19.495  -8.146   7.483  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      20.217  -7.414   8.517  1.00  0.00           C  
ATOM   1581  C   ASP A 364      19.505  -6.108   8.856  1.00  0.00           C  
ATOM   1582  O   ASP A 364      18.536  -5.729   8.198  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      21.649  -7.125   8.062  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      21.698  -6.387   6.739  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      21.414  -5.171   6.727  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      22.022  -7.025   5.716  1.00  0.00           O  
ATOM   1587  H   ASP A 364      19.312  -7.707   6.626  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      20.248  -8.032   9.401  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      22.142  -6.521   8.809  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      22.180  -8.059   7.953  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       4
ATOM     66  N   PRO A 274      15.047  16.285 -15.794  1.00  0.00           N  
ATOM     67  CA  PRO A 274      16.431  16.666 -15.495  1.00  0.00           C  
ATOM     68  C   PRO A 274      16.580  17.261 -14.099  1.00  0.00           C  
ATOM     69  O   PRO A 274      17.691  17.388 -13.585  1.00  0.00           O  
ATOM     70  CB  PRO A 274      16.747  17.718 -16.562  1.00  0.00           C  
ATOM     71  CG  PRO A 274      15.423  18.287 -16.936  1.00  0.00           C  
ATOM     72  CD  PRO A 274      14.436  17.159 -16.808  1.00  0.00           C  
ATOM     73  HA  PRO A 274      17.105  15.828 -15.603  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      17.399  18.472 -16.144  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      17.227  17.247 -17.406  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      15.164  19.090 -16.263  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      15.452  18.645 -17.955  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      13.480  17.531 -16.471  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      14.331  16.641 -17.750  1.00  0.00           H  
ATOM     80  N   GLN A 275      15.455  17.623 -13.492  1.00  0.00           N  
ATOM     81  CA  GLN A 275      15.462  18.205 -12.155  1.00  0.00           C  
ATOM     82  C   GLN A 275      15.727  17.138 -11.099  1.00  0.00           C  
ATOM     83  O   GLN A 275      15.607  15.942 -11.364  1.00  0.00           O  
ATOM     84  CB  GLN A 275      14.130  18.900 -11.872  1.00  0.00           C  
ATOM     85  CG  GLN A 275      14.171  19.826 -10.667  1.00  0.00           C  
ATOM     86  CD  GLN A 275      13.008  20.799 -10.638  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      13.077  21.883 -11.218  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      11.932  20.416  -9.961  1.00  0.00           N  
ATOM     89  H   GLN A 275      14.601  17.497 -13.954  1.00  0.00           H  
ATOM     90  HA  GLN A 275      16.255  18.937 -12.117  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      13.850  19.483 -12.737  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      13.375  18.148 -11.694  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      14.141  19.228  -9.768  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      15.092  20.389 -10.693  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      11.949  19.539  -9.523  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      11.167  21.026  -9.926  1.00  0.00           H  
ATOM     97  N   LYS A 276      16.090  17.578  -9.898  1.00  0.00           N  
ATOM     98  CA  LYS A 276      16.372  16.662  -8.800  1.00  0.00           C  
ATOM     99  C   LYS A 276      15.084  16.236  -8.102  1.00  0.00           C  
ATOM    100  O   LYS A 276      14.117  16.997  -8.045  1.00  0.00           O  
ATOM    101  CB  LYS A 276      17.317  17.318  -7.791  1.00  0.00           C  
ATOM    102  CG  LYS A 276      17.737  16.394  -6.661  1.00  0.00           C  
ATOM    103  CD  LYS A 276      18.977  15.595  -7.024  1.00  0.00           C  
ATOM    104  CE  LYS A 276      19.743  15.161  -5.784  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      21.052  14.541  -6.130  1.00  0.00           N  
ATOM    106  H   LYS A 276      16.168  18.544  -9.747  1.00  0.00           H  
ATOM    107  HA  LYS A 276      16.850  15.787  -9.212  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.206  17.645  -8.310  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      16.825  18.178  -7.361  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      17.948  16.987  -5.783  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      16.928  15.709  -6.449  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      18.680  14.716  -7.576  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      19.622  16.208  -7.639  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      19.917  16.026  -5.163  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      19.146  14.442  -5.242  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      21.344  14.833  -7.085  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      20.975  13.504  -6.105  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.780  14.840  -5.450  1.00  0.00           H  
ATOM    119  N   ILE A 277      15.078  15.017  -7.573  1.00  0.00           N  
ATOM    120  CA  ILE A 277      13.910  14.492  -6.878  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.027  14.701  -5.372  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.129  14.796  -4.831  1.00  0.00           O  
ATOM    123  CB  ILE A 277      13.712  12.992  -7.163  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      13.577  12.749  -8.667  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      12.488  12.469  -6.425  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      12.402  13.468  -9.292  1.00  0.00           C  
ATOM    127  H   ILE A 277      15.879  14.458  -7.652  1.00  0.00           H  
ATOM    128  HA  ILE A 277      13.041  15.024  -7.238  1.00  0.00           H  
ATOM    129  HB  ILE A 277      14.577  12.461  -6.796  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.474  13.089  -9.162  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      13.453  11.691  -8.844  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      12.116  11.587  -6.924  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      12.759  12.221  -5.410  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      11.720  13.229  -6.418  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      12.747  14.366  -9.783  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      11.927  12.821 -10.015  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      11.690  13.730  -8.523  1.00  0.00           H  
ATOM    138  N   PHE A 278      12.883  14.770  -4.699  1.00  0.00           N  
ATOM    139  CA  PHE A 278      12.856  14.967  -3.254  1.00  0.00           C  
ATOM    140  C   PHE A 278      11.953  13.937  -2.582  1.00  0.00           C  
ATOM    141  O   PHE A 278      10.915  13.556  -3.123  1.00  0.00           O  
ATOM    142  CB  PHE A 278      12.375  16.380  -2.919  1.00  0.00           C  
ATOM    143  CG  PHE A 278      13.271  17.461  -3.453  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      13.461  17.610  -4.818  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      13.924  18.327  -2.591  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      14.284  18.604  -5.313  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      14.748  19.323  -3.080  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      14.930  19.460  -4.443  1.00  0.00           C  
ATOM    149  H   PHE A 278      12.036  14.688  -5.186  1.00  0.00           H  
ATOM    150  HA  PHE A 278      13.862  14.841  -2.885  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      11.392  16.527  -3.340  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      12.323  16.490  -1.847  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      12.956  16.940  -5.500  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.784  18.220  -1.526  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      14.424  18.709  -6.379  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      15.252  19.991  -2.398  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      15.573  20.238  -4.827  1.00  0.00           H  
ATOM    158  N   THR A 279      12.356  13.490  -1.396  1.00  0.00           N  
ATOM    159  CA  THR A 279      11.585  12.503  -0.650  1.00  0.00           C  
ATOM    160  C   THR A 279      10.360  13.138  -0.002  1.00  0.00           C  
ATOM    161  O   THR A 279      10.346  14.325   0.325  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.440  11.833   0.443  1.00  0.00           C  
ATOM    163  OG1 THR A 279      12.839  12.803   1.417  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.672  11.176  -0.161  1.00  0.00           C  
ATOM    165  H   THR A 279      13.192  13.831  -1.017  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.260  11.740  -1.342  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.845  11.071   0.927  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.637  13.247   1.119  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.401  10.996   0.615  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.097  11.828  -0.910  1.00  0.00           H  
ATOM    171 HG23 THR A 279      13.393  10.238  -0.617  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.306  12.331   0.189  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.056  12.793   0.801  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.216  13.099   2.286  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.215  12.727   2.902  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.104  11.612   0.598  1.00  0.00           C  
ATOM    177  CG  PRO A 280       7.994  10.422   0.489  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.253  10.906  -0.176  1.00  0.00           C  
ATOM    179  HA  PRO A 280       7.665  13.664   0.296  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.439  11.533   1.446  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       6.530  11.759  -0.305  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.214  10.037   1.473  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.520   9.663  -0.114  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.111  10.376   0.210  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.184  10.785  -1.247  1.00  0.00           H  
ATOM    186  N   SER A 281       7.226  13.777   2.856  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.259  14.136   4.269  1.00  0.00           C  
ATOM    188  C   SER A 281       7.136  12.894   5.148  1.00  0.00           C  
ATOM    189  O   SER A 281       6.159  12.153   5.060  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.131  15.117   4.595  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.490  15.967   5.670  1.00  0.00           O  
ATOM    192  H   SER A 281       6.456  14.046   2.312  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.207  14.611   4.469  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.924  15.724   3.726  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.244  14.564   4.868  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.123  15.519   6.236  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.137  12.675   5.994  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.142  11.525   6.890  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.915  11.529   7.795  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.314  10.484   8.044  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.415  11.512   7.724  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.890  13.302   6.017  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.129  10.630   6.285  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.667  12.523   8.011  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.258  10.914   8.610  1.00  0.00           H  
ATOM    206  HB3 ALA A 282      10.221  11.090   7.143  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.549  12.710   8.283  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.393  12.847   9.161  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.165  12.176   8.554  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.363  11.567   9.262  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.100  14.325   9.428  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.714  15.104   8.182  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.633  16.598   8.429  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       3.899  17.007   9.353  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       5.302  17.358   7.699  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.068  13.507   8.048  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.627  12.362  10.097  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.289  14.397  10.138  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.981  14.783   9.854  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.452  14.921   7.415  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.749  14.757   7.841  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.025  12.292   7.237  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.895  11.696   6.534  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.078  10.191   6.377  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.146   9.416   6.592  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.703  12.327   5.142  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.587  13.848   5.259  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.471  11.747   4.464  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.644  14.562   3.927  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.697  12.790   6.727  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.005  11.881   7.117  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.564  12.084   4.539  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.648  14.096   5.728  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.398  14.217   5.869  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.588  12.248   4.832  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.547  11.891   3.397  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.403  10.692   4.681  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       2.895  13.856   3.149  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.683  15.006   3.714  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.397  15.336   3.966  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.286   9.783   6.002  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.593   8.369   5.819  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.160   7.551   7.030  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.333   6.646   6.919  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.098   8.148   5.575  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.386   6.678   5.311  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.582   9.011   4.420  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.988  10.448   5.845  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.054   8.020   4.950  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.633   8.443   6.466  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.587   6.076   5.719  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.458   6.510   4.247  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.318   6.404   5.783  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.539   8.647   4.077  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       5.868   8.964   3.610  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.683  10.034   4.751  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.724   7.876   8.189  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.396   7.174   9.424  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.902   6.876   9.500  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.498   5.756   9.816  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.824   8.004  10.636  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.323   8.004  10.875  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.743   9.142  11.790  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.660   8.739  13.255  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.904   8.062  13.715  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.377   8.607   8.214  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.938   6.240   9.428  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.504   9.025  10.489  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.340   7.608  11.517  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.606   7.067  11.331  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.830   8.111   9.926  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.761   9.419  11.562  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.091   9.987  11.621  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       6.502   9.625  13.850  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       5.825   8.066  13.382  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.670   8.756  13.821  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.196   7.343  13.022  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.740   7.598  14.631  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.087   7.883   9.207  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.637   7.729   9.243  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.150   6.882   8.071  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.747   6.052   8.219  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.043   9.098   9.215  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.530   9.041   9.481  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.021   8.604  10.705  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.445   9.425   8.508  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.379   8.549  10.952  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.805   9.375   8.747  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.267   8.936   9.970  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.620   8.884  10.213  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.469   8.752   8.962  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.380   7.229  10.166  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.403   9.730   9.967  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.103   9.545   8.243  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.323   8.302  11.473  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.080   9.768   7.551  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.741   8.206  11.910  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.501   9.677   7.978  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.788   8.321  10.972  1.00  0.00           H  
ATOM    300  N   THR A 288       0.749   7.098   6.904  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.378   6.356   5.706  1.00  0.00           C  
ATOM    302  C   THR A 288       0.466   4.853   5.940  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.106   4.062   5.189  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.276   6.732   4.512  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.488   8.148   4.485  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.650   6.282   3.201  1.00  0.00           C  
ATOM    307  H   THR A 288       1.458   7.773   6.850  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.641   6.613   5.457  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.229   6.235   4.628  1.00  0.00           H  
ATOM    310  HG1 THR A 288       0.643   8.599   4.559  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.417   6.169   3.331  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.078   5.337   2.903  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.842   7.021   2.438  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.185   4.463   6.987  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.347   3.053   7.323  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.116   2.523   8.052  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.394   1.450   7.728  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.592   2.854   8.190  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.860   2.618   7.387  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.096   3.053   8.158  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.346   2.977   7.294  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.484   3.723   7.899  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.617   5.141   7.549  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.468   2.505   6.401  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.735   3.733   8.801  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.435   2.000   8.833  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.942   1.566   7.161  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.803   3.183   6.467  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.963   4.072   8.489  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.220   2.407   9.015  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.626   1.941   7.180  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.124   3.398   6.325  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.591   3.460   8.900  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.312   4.747   7.838  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       8.366   3.499   7.396  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.355   3.281   9.036  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.527   2.887   9.809  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.741   2.695   8.906  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.684   1.987   9.261  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.865   3.931  10.890  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.795   3.929  11.984  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.237   3.653  11.484  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.539   4.477  11.525  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.096   4.125   9.247  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.303   1.951  10.299  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.891   4.904  10.424  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.134   4.533  12.811  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.639   2.915  12.323  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.242   2.672  11.935  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.461   4.395  12.236  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.983   3.694  10.704  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.030   3.750  10.896  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.382   5.389  10.969  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       1.158   4.683  12.387  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.709   3.328   7.739  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.806   3.224   6.784  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.501   2.188   5.707  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.302   1.290   5.451  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.096   4.578   6.110  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -2.869   5.060   5.334  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.510   5.609   7.150  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -2.968   6.499   4.880  1.00  0.00           C  
ATOM    363  H   ILE A 291      -1.930   3.877   7.513  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.690   2.917   7.325  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -4.918   4.445   5.424  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -1.996   4.970   5.961  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.742   4.442   4.456  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.485   6.001   6.900  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.549   5.143   8.123  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -3.791   6.415   7.165  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.348   6.645   4.007  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.993   6.731   4.637  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.630   7.151   5.673  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.337   2.320   5.081  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.924   1.393   4.034  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.676  -0.001   4.601  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.158  -0.996   4.061  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.675   1.909   3.334  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.740   3.056   5.329  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.719   1.338   3.304  1.00  0.00           H  
ATOM    381  HB1 ALA A 292       0.151   1.914   4.030  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.440   1.267   2.499  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.852   2.913   2.979  1.00  0.00           H  
ATOM    384  N   MET A 293      -0.921  -0.065   5.693  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.610  -1.338   6.333  1.00  0.00           C  
ATOM    386  C   MET A 293      -1.875  -2.163   6.545  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.086  -3.174   5.876  1.00  0.00           O  
ATOM    388  CB  MET A 293       0.089  -1.101   7.673  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.742  -2.349   8.246  1.00  0.00           C  
ATOM    390  SD  MET A 293       2.015  -1.969   9.465  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.250  -1.183   8.433  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.564   0.763   6.078  1.00  0.00           H  
ATOM    393  HA  MET A 293       0.056  -1.882   5.681  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.853  -0.350   7.540  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.637  -0.742   8.387  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.018  -2.953   8.718  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.192  -2.906   7.438  1.00  0.00           H  
ATOM    398  HE1 MET A 293       4.235  -1.413   8.810  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.157  -1.548   7.421  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.100  -0.113   8.445  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.713  -1.725   7.480  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -3.956  -2.425   7.779  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.639  -2.894   6.497  1.00  0.00           C  
ATOM    404  O   GLU A 294      -4.705  -4.091   6.217  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -4.901  -1.518   8.570  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.616  -1.497  10.063  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.614  -0.655  10.835  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.739  -1.141  11.075  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -5.269   0.488  11.199  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.489  -0.912   7.980  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -3.714  -3.288   8.380  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.812  -0.509   8.194  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -5.915  -1.859   8.423  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.656  -2.509  10.438  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.627  -1.094  10.223  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.146  -1.941   5.722  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.824  -2.254   4.469  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.070  -3.331   3.697  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.583  -4.430   3.483  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.958  -0.995   3.610  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.687   0.142   4.305  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.183   0.083   4.050  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.897  -0.746   5.107  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -8.568  -0.288   6.486  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.062  -1.004   5.999  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.810  -2.623   4.708  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -4.970  -0.650   3.341  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.500  -1.244   2.709  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.511   0.073   5.369  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.304   1.082   3.936  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.583   1.086   4.066  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.357  -0.360   3.080  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.962  -0.661   4.954  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.598  -1.778   4.999  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -7.999  -1.009   6.975  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -9.442  -0.127   7.027  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -8.027   0.599   6.449  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.849  -3.011   3.283  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.023  -3.952   2.535  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.087  -5.344   3.155  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.197  -6.346   2.448  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.573  -3.467   2.492  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.316  -2.190   1.691  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.009  -1.563   2.096  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.335  -2.484   0.198  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.494  -2.120   3.483  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.407  -4.003   1.527  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.253  -3.290   3.507  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.973  -4.256   2.060  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.101  -1.476   1.902  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.368  -0.933   1.296  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.730  -2.342   2.293  1.00  0.00           H  
ATOM    453 HD13 LEU A 296      -0.132  -0.969   2.987  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.238  -3.022  -0.051  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.475  -3.086  -0.061  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.304  -1.556  -0.352  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.018  -5.399   4.481  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.068  -6.669   5.197  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.465  -7.278   5.128  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.623  -8.499   5.139  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.657  -6.471   6.657  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.173  -6.638   6.896  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.564  -7.880   6.765  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.380  -5.554   7.251  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.791  -8.038   6.983  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.976  -5.702   7.470  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.556  -6.946   7.335  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.907  -7.098   7.552  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.931  -4.567   4.990  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.370  -7.344   4.724  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.932  -5.476   6.970  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.176  -7.193   7.271  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.167  -8.733   6.489  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.838  -4.581   7.356  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.246  -9.011   6.878  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.576  -4.847   7.746  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.048  -7.745   8.247  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.476  -6.418   5.057  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.860  -6.870   4.984  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.155  -7.518   3.636  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.430  -8.716   3.558  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.809  -5.707   5.232  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.286  -5.457   5.053  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.014  -7.601   5.765  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.809  -5.054   4.372  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.806  -6.086   5.398  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.483  -5.157   6.102  1.00  0.00           H  
ATOM    488  N   VAL A 299      -7.098  -6.719   2.575  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.359  -7.215   1.229  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.593  -8.506   0.961  1.00  0.00           C  
ATOM    491  O   VAL A 299      -7.016  -9.335   0.154  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.974  -6.173   0.163  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.596  -4.823   0.487  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.461  -6.059   0.050  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.873  -5.774   2.701  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.418  -7.412   1.145  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.361  -6.503  -0.790  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -6.848  -4.179   0.926  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.972  -4.372  -0.420  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.408  -4.959   1.186  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.211  -5.235  -0.601  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.039  -5.886   1.029  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.061  -6.975  -0.358  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.465  -8.672   1.644  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.640  -9.862   1.480  1.00  0.00           C  
ATOM    506  C   PHE A 300      -5.251 -11.053   2.213  1.00  0.00           C  
ATOM    507  O   PHE A 300      -5.395 -12.138   1.648  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -3.223  -9.602   1.998  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.186 -10.497   1.382  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -2.197 -11.861   1.624  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.201  -9.975   0.560  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.244 -12.687   1.059  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.245 -10.795  -0.008  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.267 -12.154   0.241  1.00  0.00           C  
ATOM    515  H   PHE A 300      -5.181  -7.975   2.273  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.593 -10.089   0.426  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.950  -8.581   1.780  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.205  -9.756   3.066  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.961 -12.280   2.263  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.183  -8.912   0.363  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -1.263 -13.749   1.256  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.517 -10.375  -0.648  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.479 -12.797  -0.201  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.607 -10.843   3.476  1.00  0.00           N  
ATOM    525  CA  THR A 301      -6.200 -11.898   4.289  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.421 -12.500   3.602  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.673 -13.701   3.703  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.613 -11.373   5.677  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.493 -10.754   6.320  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -7.143 -12.503   6.547  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.466  -9.957   3.871  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.458 -12.671   4.425  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.396 -10.639   5.549  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.892 -10.411   5.654  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.325 -12.957   7.085  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.620 -13.244   5.923  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.861 -12.109   7.250  1.00  0.00           H  
ATOM    538  N   ASP A 302      -8.175 -11.659   2.903  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -9.369 -12.109   2.197  1.00  0.00           C  
ATOM    540  C   ASP A 302      -9.009 -12.683   0.830  1.00  0.00           C  
ATOM    541  O   ASP A 302      -9.246 -13.860   0.558  1.00  0.00           O  
ATOM    542  CB  ASP A 302     -10.357 -10.953   2.034  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -11.631 -11.375   1.328  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.591 -12.374   0.580  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -12.667 -10.706   1.523  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.922 -10.713   2.860  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.832 -12.885   2.789  1.00  0.00           H  
ATOM    548  HB2 ASP A 302     -10.619 -10.571   3.010  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -9.891 -10.168   1.457  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.436 -11.844  -0.025  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -8.046 -12.267  -1.365  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.632 -12.840  -1.366  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.661 -12.124  -1.610  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -8.132 -11.091  -2.339  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -9.204 -10.086  -1.982  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.438 -10.499  -1.496  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.981  -8.722  -2.129  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.420  -9.584  -1.169  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.956  -7.800  -1.802  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -11.174  -8.236  -1.323  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -12.149  -7.321  -0.997  1.00  0.00           O  
ATOM    562  H   TYR A 303      -8.273 -10.918   0.249  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.734 -13.037  -1.684  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.185 -10.574  -2.354  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.347 -11.467  -3.329  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.627 -11.556  -1.376  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -8.026  -8.384  -2.504  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.373  -9.925  -0.793  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.765  -6.744  -1.924  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.826  -6.434  -1.171  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.525 -14.136  -1.091  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.230 -14.806  -1.059  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.918 -15.449  -2.407  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.843 -15.242  -2.972  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.207 -15.867   0.042  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -3.815 -16.394   0.351  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -3.778 -17.243   1.607  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -4.656 -17.056   2.475  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -2.871 -18.094   1.722  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.336 -14.654  -0.904  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.478 -14.062  -0.846  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.617 -15.441   0.946  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.824 -16.700  -0.264  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -3.479 -16.994  -0.481  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -3.148 -15.555   0.482  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.864 -16.230  -2.918  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -5.691 -16.904  -4.200  1.00  0.00           C  
ATOM    588  C   HIS A 305      -5.921 -15.937  -5.357  1.00  0.00           C  
ATOM    589  O   HIS A 305      -5.194 -15.958  -6.350  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.650 -18.089  -4.311  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -6.605 -18.773  -5.642  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -6.837 -18.118  -6.833  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -6.351 -20.063  -5.967  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -6.729 -18.976  -7.833  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -6.435 -20.163  -7.334  1.00  0.00           N  
ATOM    596  H   HIS A 305      -6.699 -16.356  -2.421  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.676 -17.268  -4.248  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.400 -18.819  -3.555  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -7.661 -17.742  -4.149  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -7.050 -17.167  -6.931  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -6.126 -20.866  -5.279  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -6.859 -18.746  -8.880  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -6.383 -20.994  -7.849  1.00  0.00           H  
ATOM    604  N   ASP A 306      -6.937 -15.092  -5.223  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -7.263 -14.118  -6.257  1.00  0.00           C  
ATOM    606  C   ASP A 306      -6.484 -12.823  -6.048  1.00  0.00           C  
ATOM    607  O   ASP A 306      -7.059 -11.733  -6.045  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -8.765 -13.829  -6.261  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -9.378 -13.931  -4.877  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -8.682 -13.599  -3.895  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -10.552 -14.345  -4.777  1.00  0.00           O  
ATOM    612  H   ASP A 306      -7.480 -15.124  -4.407  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -6.985 -14.540  -7.211  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -8.932 -12.829  -6.635  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -9.260 -14.538  -6.907  1.00  0.00           H  
ATOM    616  N   LYS A 307      -5.173 -12.948  -5.874  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -4.314 -11.789  -5.665  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.382 -10.839  -6.856  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.731  -9.668  -6.710  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -2.868 -12.235  -5.437  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.995 -11.166  -4.802  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -1.380 -10.254  -5.850  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -0.598  -9.117  -5.210  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -1.457  -7.928  -4.953  1.00  0.00           N  
ATOM    625  H   LYS A 307      -4.773 -13.844  -5.887  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.665 -11.270  -4.786  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -2.868 -13.100  -4.790  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.433 -12.507  -6.388  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -2.598 -10.571  -4.133  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -1.202 -11.645  -4.246  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -0.711 -10.831  -6.471  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -2.169  -9.837  -6.460  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -0.187  -9.463  -4.274  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       0.206  -8.833  -5.873  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -1.792  -7.528  -5.853  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -0.917  -7.201  -4.443  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -2.280  -8.200  -4.379  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.048 -11.352  -8.036  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.074 -10.550  -9.254  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.506 -10.249  -9.683  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.851  -9.103  -9.970  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.342 -11.259 -10.409  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -1.869 -11.441 -10.075  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -3.998 -12.597 -10.713  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.779 -12.293  -8.090  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.566  -9.619  -9.051  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -3.414 -10.638 -11.289  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -1.697 -12.457  -9.749  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -1.273 -11.237 -10.952  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -1.592 -10.759  -9.285  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -4.098 -13.164  -9.800  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -4.976 -12.430 -11.142  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.387 -13.147 -11.414  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.336 -11.286  -9.725  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.731 -11.134 -10.122  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.395  -9.999  -9.350  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.119  -9.184  -9.922  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.494 -12.439  -9.891  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.340 -13.322 -10.988  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.001 -12.176  -9.485  1.00  0.00           H  
ATOM    661  HA  SER A 309      -7.751 -10.897 -11.176  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.118 -12.921  -9.001  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -9.545 -12.220  -9.765  1.00  0.00           H  
ATOM    664  HG  SER A 309      -8.848 -14.121 -10.830  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.142  -9.952  -8.046  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -8.716  -8.918  -7.193  1.00  0.00           C  
ATOM    667  C   ARG A 310      -7.648  -7.920  -6.754  1.00  0.00           C  
ATOM    668  O   ARG A 310      -7.665  -7.434  -5.623  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.376  -9.547  -5.965  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.523 -10.485  -6.304  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.795  -9.716  -6.623  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.918 -10.607  -6.901  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.140 -10.179  -7.197  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -14.395  -8.879  -7.253  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -15.110 -11.052  -7.438  1.00  0.00           N  
ATOM    676  H   ARG A 310      -7.556 -10.629  -7.647  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -9.467  -8.394  -7.765  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -8.631 -10.108  -5.418  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -9.758  -8.760  -5.333  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.249 -11.079  -7.163  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.706 -11.133  -5.460  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.045  -9.092  -5.778  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -11.617  -9.095  -7.488  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.752 -11.572  -6.866  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.666  -8.219  -7.073  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -15.316  -8.559  -7.478  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.922 -12.033  -7.397  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -16.029 -10.729  -7.661  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.719  -7.620  -7.656  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.644  -6.681  -7.363  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.178  -5.255  -7.267  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.518  -4.370  -6.725  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -4.560  -6.761  -8.439  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -3.247  -6.155  -7.985  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -3.193  -4.920  -7.806  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -2.273  -6.915  -7.808  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.759  -8.041  -8.541  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.214  -6.955  -6.412  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.388  -7.797  -8.692  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -4.896  -6.231  -9.319  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.378  -5.041  -7.799  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.000  -3.723  -7.774  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.051  -3.172  -6.352  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.108  -1.960  -6.147  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.412  -3.789  -8.358  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.270  -4.887  -7.752  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.498  -5.197  -8.586  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.357  -5.896  -9.612  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.599  -4.740  -8.215  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.856  -5.788  -8.217  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.400  -3.062  -8.382  1.00  0.00           H  
ATOM    712  HB2 GLU A 312      -9.904  -2.842  -8.190  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.341  -3.964  -9.421  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.676  -5.785  -7.667  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.591  -4.575  -6.769  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.030  -4.071  -5.374  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.072  -3.676  -3.972  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.748  -3.059  -3.535  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.711  -1.938  -3.027  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.414  -4.873  -3.096  1.00  0.00           C  
ATOM    721  H   ALA A 313      -7.984  -5.023  -5.601  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.856  -2.941  -3.856  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.388  -4.727  -2.653  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.422  -5.769  -3.699  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.674  -4.970  -2.316  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.662  -3.799  -3.735  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.334  -3.324  -3.362  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.056  -1.948  -3.955  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.538  -1.062  -3.277  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.238  -4.302  -3.824  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -1.863  -3.792  -3.421  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.489  -5.690  -3.257  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.755  -4.684  -4.143  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.295  -3.255  -2.284  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.272  -4.365  -4.902  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.689  -4.015  -2.378  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.108  -4.275  -4.025  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.816  -2.724  -3.572  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.040  -6.278  -3.975  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.544  -6.171  -3.048  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.060  -5.609  -2.344  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.405  -1.776  -5.226  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.193  -0.506  -5.912  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.138   0.566  -5.377  1.00  0.00           C  
ATOM    745  O   ASN A 315      -4.718   1.682  -5.070  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.397  -0.676  -7.419  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -3.725   0.421  -8.221  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -2.621   0.241  -8.736  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.389   1.566  -8.330  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.815  -2.520  -5.715  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.175  -0.197  -5.729  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -3.984  -1.626  -7.727  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.455  -0.661  -7.637  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.263   1.637  -7.893  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -3.977   2.291  -8.844  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.415   0.219  -5.267  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.421   1.149  -4.768  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.843   2.038  -3.672  1.00  0.00           C  
ATOM    759  O   LYS A 316      -6.947   3.264  -3.734  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.632   0.383  -4.231  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.680   0.083  -5.290  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.706   1.199  -5.391  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.038   0.685  -5.915  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.003   0.452  -7.385  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.689  -0.686  -5.528  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.735   1.772  -5.591  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.295  -0.554  -3.813  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.097   0.969  -3.451  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.191  -0.029  -6.246  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.185  -0.837  -5.032  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.858   1.626  -4.411  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.333   1.959  -6.063  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.272  -0.244  -5.418  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.803   1.415  -5.693  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.340  -0.508  -7.603  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -11.031   0.555  -7.740  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.613   1.140  -7.871  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.232   1.414  -2.670  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.635   2.150  -1.562  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.826   3.341  -2.066  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.045   4.476  -1.643  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.723   1.246  -0.713  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.514   0.058  -0.163  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.097   2.043   0.422  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.646  -1.117   0.229  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.181   0.436  -2.677  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.436   2.513  -0.934  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.928   0.879  -1.344  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.062   0.371   0.711  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.211  -0.281  -0.917  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.212   1.534   0.774  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.828   3.026   0.066  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.805   2.134   1.232  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.873  -1.410   1.244  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.837  -1.945  -0.436  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.605  -0.834   0.162  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.892   3.073  -2.973  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.051   4.123  -3.535  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.858   5.394  -3.780  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.341   6.505  -3.649  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.415   3.650  -4.844  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.296   4.552  -5.338  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.472   3.873  -6.421  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.418   2.853  -5.874  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       1.527   2.444  -6.479  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       1.882   2.966  -7.645  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       2.285   1.510  -5.917  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.765   2.148  -3.271  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.268   4.338  -2.823  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.011   2.659  -4.697  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.178   3.609  -5.606  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.727   5.456  -5.742  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.651   4.797  -4.508  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -1.143   3.410  -7.129  1.00  0.00           H  
ATOM    815  HD3 ARG A 318       0.121   4.622  -6.925  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.175   2.453  -5.013  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       1.314   3.670  -8.070  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       2.719   2.657  -8.098  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       2.021   1.114  -5.039  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       3.120   1.203  -6.373  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.126   5.224  -4.135  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.006   6.358  -4.398  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.731   6.791  -3.128  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.992   7.977  -2.924  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.022   5.999  -5.483  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.458   5.332  -6.738  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.492   4.408  -7.362  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.003   6.382  -7.741  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.481   4.316  -4.222  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.394   7.178  -4.746  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.746   5.327  -5.048  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.517   6.911  -5.786  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.599   4.735  -6.464  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.349   3.405  -6.991  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -7.378   4.415  -8.436  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.483   4.751  -7.103  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -6.849   6.979  -8.046  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.578   5.893  -8.606  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.259   7.017  -7.284  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.053   5.823  -2.278  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.745   6.104  -1.025  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.847   6.885  -0.071  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.100   8.055   0.220  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.200   4.801  -0.366  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.443   4.985   0.483  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.585   6.060   1.102  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.273   4.053   0.528  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.818   4.897  -2.497  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.614   6.703  -1.254  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.417   4.073  -1.134  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.407   4.428   0.265  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.798   6.230   0.416  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.863   6.861   1.339  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.529   8.281   0.897  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.499   9.203   1.711  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.558   6.052   1.458  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.084   5.692   0.156  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.774   4.797   2.290  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.650   5.299   0.147  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.330   6.898   2.312  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.815   6.666   1.947  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.828   5.621  -0.447  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.827   4.304   2.450  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.444   4.130   1.768  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.204   5.066   3.243  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.278   8.450  -0.398  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.946   9.759  -0.947  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.959  10.809  -0.501  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.588  11.902  -0.073  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.897   9.699  -2.475  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.459  11.002  -3.122  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.487  12.105  -2.965  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.695  11.791  -2.944  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.084  13.283  -2.863  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.318   7.676  -0.998  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.971  10.037  -0.576  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.205   8.923  -2.771  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.880   9.450  -2.845  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.535  11.324  -2.665  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -3.296  10.829  -4.176  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.240  10.469  -0.606  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.307  11.384  -0.216  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.408  11.484   1.304  1.00  0.00           C  
ATOM    884  O   GLU A 323      -8.006  12.419   1.837  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.644  10.920  -0.797  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.836  11.297  -2.257  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -9.309  12.727  -2.433  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -8.457  13.640  -2.418  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -10.531  12.933  -2.585  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.473   9.584  -0.955  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -7.071  12.359  -0.614  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.707   9.846  -0.713  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.445  11.365  -0.225  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -7.895  11.179  -2.773  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.570  10.635  -2.693  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.821  10.513   1.995  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.844  10.491   3.454  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.672  11.281   4.028  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.757  11.824   5.130  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.801   9.050   3.964  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.983   8.934   5.446  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.214   9.010   6.062  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.079   8.743   6.436  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.060   8.874   7.367  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.774   8.710   7.620  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.360   9.794   1.514  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.765  10.951   3.777  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.588   8.483   3.488  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.846   8.613   3.710  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.072   9.146   5.610  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.010   8.638   6.318  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.851   8.893   8.102  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.376   8.672   8.514  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.580  11.341   3.275  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.390  12.065   3.709  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.432  13.514   3.237  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.394  14.443   4.044  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.130  11.379   3.177  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.991   9.890   3.494  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.953   9.246   2.588  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.623   9.689   4.957  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.572  10.888   2.406  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.369  12.051   4.788  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.121  11.491   2.103  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.274  11.890   3.597  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.938   9.401   3.316  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -1.333   9.204   1.579  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -0.743   8.245   2.936  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.045   9.831   2.608  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.490   9.873   5.575  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.835  10.377   5.228  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.283   8.675   5.107  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.512  13.702   1.924  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.563  15.038   1.343  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.407  15.973   2.203  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.011  17.106   2.474  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.134  14.978  -0.076  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.607  16.071  -0.990  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.402  17.356  -0.839  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.810  18.480  -1.676  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.226  19.820  -1.178  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.538  12.921   1.331  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.554  15.420   1.300  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.885  14.022  -0.511  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.209  15.070  -0.022  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.574  16.268  -0.743  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.675  15.734  -2.015  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.418  17.181  -1.160  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.397  17.652   0.201  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -2.734  18.410  -1.640  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.144  18.365  -2.697  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -4.123  20.529  -1.933  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -3.633  20.101  -0.371  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.220  19.796  -0.873  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.570  15.491   2.628  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.468  16.285   3.458  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.811  16.634   4.791  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.960  17.747   5.297  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.774  15.527   3.704  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.639  15.386   2.463  1.00  0.00           C  
ATOM    961  CD  GLU A 327     -10.054  14.946   2.785  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.503  15.182   3.926  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.712  14.366   1.896  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.830  14.579   2.378  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.688  17.199   2.928  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.540  14.538   4.069  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.345  16.052   4.456  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.682  16.340   1.959  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.190  14.654   1.808  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.084  15.676   5.354  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.403  15.880   6.627  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.317  16.943   6.499  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.194  17.825   7.350  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.790  14.566   7.118  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.990  14.710   8.400  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.860  14.499   9.628  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -3.039  14.035  10.821  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.736  14.298  12.110  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.003  14.809   4.902  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.136  16.215   7.346  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.584  13.855   7.292  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.135  14.180   6.350  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.197  13.976   8.404  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.564  15.703   8.439  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.345  15.431   9.879  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.608  13.751   9.404  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.860  12.975  10.728  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.095  14.561  10.818  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -4.685  13.874  12.096  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.829  15.322  12.264  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.196  13.888  12.899  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.533  16.855   5.430  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.457  17.810   5.190  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.743  18.651   3.950  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.310  18.335   2.841  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.123  17.079   5.028  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.020  15.886   5.930  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.688  14.722   5.679  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.862  15.930   7.030  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.558  13.623   6.508  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.996  14.834   7.862  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.285  13.679   7.600  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.680  16.130   4.787  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.398  18.464   6.047  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.031  16.736   4.009  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.683  17.762   5.249  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.347  14.676   4.824  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.419  16.833   7.236  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -1.115  12.722   6.300  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.656  14.882   8.715  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.388  12.823   8.249  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.491  19.749   4.138  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.852  20.658   3.047  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.653  21.445   2.527  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.662  21.931   1.397  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.871  21.600   3.692  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.543  21.575   5.145  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.041  20.187   5.432  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.317  20.129   2.227  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.760  22.593   3.279  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.870  21.237   3.507  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.776  22.303   5.362  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.431  21.779   5.725  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.271  20.212   6.189  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.855  19.547   5.741  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.624  21.565   3.360  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.581  22.293   2.983  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.532  21.400   2.191  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.336  21.882   1.393  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.289  22.832   4.228  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.809  21.743   5.152  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.251  22.283   6.498  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       1.606  23.226   7.001  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.244  21.761   7.048  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.677  21.155   4.248  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.286  23.124   2.360  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.125  23.442   3.917  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.595  23.445   4.784  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       1.024  21.020   5.312  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.651  21.260   4.679  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.434  20.094   2.418  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.284  19.132   1.727  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.822  18.924   0.289  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.624  18.840   0.017  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.297  17.772   2.451  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       3.239  16.804   1.752  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.690  17.950   3.910  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.774  19.769   3.066  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.291  19.521   1.718  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.300  17.359   2.417  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       2.858  15.798   1.850  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       3.309  17.062   0.705  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       4.217  16.863   2.204  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.390  17.078   4.472  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.761  18.075   3.983  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.199  18.824   4.312  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.779  18.842  -0.628  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.471  18.643  -2.040  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.983  17.220  -2.293  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.471  16.269  -1.684  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.703  18.934  -2.898  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.338  19.428  -4.285  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.378  20.217  -4.399  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.013  19.025  -5.255  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.716  18.917  -0.349  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.685  19.333  -2.308  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.302  19.691  -2.413  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.285  18.030  -2.999  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.018  17.083  -3.197  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.463  15.777  -3.529  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.571  14.786  -3.871  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.588  13.661  -3.371  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.511  15.896  -4.703  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.620  14.857  -4.681  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.882  15.336  -5.372  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -3.411  16.401  -5.055  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.370  14.549  -6.324  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.670  17.879  -3.649  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.072  15.414  -2.665  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.964  16.876  -4.681  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.040  15.783  -5.625  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.271  13.965  -5.180  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.857  14.623  -3.653  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -2.896  13.714  -6.522  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.185  14.833  -6.786  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.494  15.211  -4.727  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.606  14.361  -5.138  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.261  13.700  -3.928  1.00  0.00           C  
ATOM   1089  O   PHE A 335       4.944  12.685  -4.057  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.643  15.178  -5.910  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.035  14.622  -5.818  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.288  13.297  -6.136  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.090  15.423  -5.414  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.568  12.782  -6.051  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.373  14.914  -5.328  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.611  13.592  -5.648  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.426  16.119  -5.092  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.212  13.592  -5.784  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.365  15.205  -6.953  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.660  16.185  -5.521  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.473  12.663  -6.453  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       6.904  16.458  -5.164  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.752  11.748  -6.302  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.186  15.550  -5.012  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.612  13.192  -5.581  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.047  14.285  -2.754  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.618  13.755  -1.521  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.691  12.716  -0.896  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.135  11.646  -0.476  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.879  14.886  -0.525  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.826  15.952  -1.050  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.500  16.733   0.062  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.539  16.262   0.571  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       5.988  17.812   0.425  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.493  15.093  -2.715  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.556  13.281  -1.768  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.939  15.358  -0.279  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.306  14.466   0.374  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.588  15.476  -1.647  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.266  16.642  -1.665  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.404  13.039  -0.837  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.415  12.134  -0.264  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.371  10.814  -1.026  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.000   9.778  -0.473  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.009  12.762  -0.266  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.113  13.795   0.856  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -1.054  11.683  -0.119  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.310  15.188   0.445  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.112  13.905  -1.188  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.698  11.937   0.760  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.140  13.253  -1.215  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.140  13.843   1.182  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.509  13.489   1.685  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -2.002  12.142   0.118  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.141  11.136  -1.046  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.773  11.007   0.674  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       0.984  15.593   1.185  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.807  15.146  -0.512  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.563  15.821   0.370  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.753  10.858  -2.298  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.760   9.665  -3.135  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.097   8.938  -3.045  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.169   7.810  -2.557  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.474  10.010  -4.609  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.039  10.516  -4.768  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       1.714   8.795  -5.493  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338      -0.202  11.250  -6.069  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.038  11.713  -2.682  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.979   9.007  -2.783  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.158  10.787  -4.913  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.638   9.677  -4.731  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.188  11.193  -3.957  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.581   8.968  -6.114  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.884   7.928  -4.874  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       0.851   8.629  -6.119  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.783  12.140  -5.878  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       0.745  11.524  -6.509  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338      -0.742  10.608  -6.749  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.154   9.592  -3.517  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.489   9.007  -3.488  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.743   8.295  -2.163  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.549   7.368  -2.088  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.548  10.088  -3.710  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.845   9.559  -4.300  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.507   8.520  -3.416  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.107   8.907  -2.392  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.424   7.319  -3.748  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.032  10.488  -3.894  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.552   8.285  -4.289  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.149  10.835  -4.381  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.773  10.554  -2.761  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       7.632   9.110  -5.259  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.528  10.384  -4.434  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.049   8.736  -1.118  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.201   8.145   0.206  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.707   6.701   0.216  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.375   5.808   0.736  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.435   8.965   1.245  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.216   9.454   0.713  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.421   9.479  -1.241  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.252   8.155   0.454  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.217   8.345   2.101  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.041   9.805   1.554  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.561   9.511   1.412  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.531   6.481  -0.362  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.945   5.147  -0.419  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.921   4.150  -1.037  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.203   3.102  -0.459  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.645   5.172  -1.226  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.764   3.980  -0.981  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       0.925   2.820  -1.721  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.225   4.021  -0.011  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.116   1.721  -1.497  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -1.036   2.925   0.217  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.866   1.774  -0.528  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.045   7.234  -0.760  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.725   4.839   0.591  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.084   6.057  -0.965  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.883   5.199  -2.279  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.693   2.777  -2.480  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.360   4.920   0.571  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.252   0.823  -2.082  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.803   2.969   0.975  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.498   0.917  -0.351  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.432   4.486  -2.218  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.376   3.620  -2.916  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.280   2.891  -1.926  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.454   1.675  -2.009  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.224   4.438  -3.892  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.542   4.626  -5.233  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.572   3.739  -6.087  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.924   5.785  -5.425  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.168   5.335  -2.629  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.807   2.890  -3.471  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.412   5.413  -3.466  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       7.164   3.933  -4.053  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.941   6.445  -4.701  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.474   5.932  -6.284  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.852   3.642  -0.992  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.736   3.067   0.015  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.947   2.277   1.053  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.357   1.192   1.466  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.557   4.156   0.730  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.457   4.887  -0.269  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.387   3.544   1.849  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.752   5.996  -1.017  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.674   4.606  -0.978  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.421   2.399  -0.487  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.870   4.863   1.170  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.291   5.322   0.259  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.825   4.177  -0.995  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.939   3.784   2.802  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.418   2.472   1.728  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343      10.390   3.941   1.812  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.055   6.491  -0.357  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       9.479   6.709  -1.375  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.214   5.578  -1.857  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.811   2.827   1.469  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.962   2.172   2.457  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.527   0.791   1.979  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.815  -0.219   2.620  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.709   3.013   2.767  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.662   2.170   3.479  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.080   4.232   3.599  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.537   3.693   1.103  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.532   2.063   3.368  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.290   3.355   1.833  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.125   1.276   3.871  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.232   2.739   4.290  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.886   1.895   2.780  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       5.090   4.533   3.364  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.401   5.042   3.374  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.012   3.986   4.648  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.831   0.755   0.847  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.358  -0.503   0.281  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.391  -1.609   0.462  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.152  -2.587   1.170  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.024  -0.325  -1.193  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.632   1.593   0.381  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.452  -0.782   0.799  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.177  -1.261  -1.711  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       1.993  -0.021  -1.294  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.667   0.431  -1.619  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.542  -1.449  -0.184  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.613  -2.434  -0.094  1.00  0.00           C  
ATOM   1266  C   LYS A 346       6.847  -2.854   1.353  1.00  0.00           C  
ATOM   1267  O   LYS A 346       6.702  -4.026   1.700  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.905  -1.868  -0.687  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       7.767  -1.423  -2.133  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       8.970  -0.612  -2.584  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       8.704   0.092  -3.906  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       8.814  -0.840  -5.063  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.674  -0.648  -0.734  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.315  -3.301  -0.664  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.215  -1.017  -0.099  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.673  -2.627  -0.638  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.680  -2.297  -2.762  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       6.878  -0.817  -2.230  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.195   0.131  -1.833  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.816  -1.274  -2.703  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       7.708   0.507  -3.883  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.423   0.888  -4.026  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       7.909  -0.884  -5.573  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       9.058  -1.794  -4.730  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       9.553  -0.512  -5.716  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.208  -1.889   2.194  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.460  -2.160   3.604  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.443  -3.154   4.158  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.767  -3.981   5.010  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.413  -0.862   4.412  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.702  -0.060   4.351  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.760  -0.583   5.303  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.387  -1.207   6.319  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347      10.960  -0.367   5.034  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.306  -0.974   1.857  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.447  -2.590   3.687  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.611  -0.245   4.034  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.213  -1.103   5.446  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.092  -0.105   3.345  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.485   0.967   4.606  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.211  -3.066   3.667  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.146  -3.957   4.111  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.222  -5.303   3.399  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.250  -6.355   4.039  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.757  -3.338   3.865  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.671  -4.192   4.501  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.707  -1.914   4.399  1.00  0.00           C  
ATOM   1308  H   VAL A 348       5.014  -2.387   2.989  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.264  -4.115   5.173  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.582  -3.307   2.800  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.718  -3.957   4.050  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.897  -5.237   4.344  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.627  -3.988   5.561  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.909  -1.375   3.911  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.528  -1.935   5.465  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.648  -1.422   4.202  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.258  -5.263   2.072  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.331  -6.480   1.272  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.487  -7.364   1.731  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.277  -8.476   2.217  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.497  -6.134  -0.209  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.193  -5.990  -0.941  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.548  -4.765  -1.000  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.613  -7.079  -1.571  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.348  -4.630  -1.672  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.413  -6.950  -2.245  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.780  -5.724  -2.296  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.233  -4.394   1.619  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.406  -7.020   1.405  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.030  -5.199  -0.295  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.066  -6.913  -0.693  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.991  -3.908  -0.513  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.108  -8.039  -1.531  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.855  -3.670  -1.711  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       0.972  -7.807  -2.731  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.157  -5.621  -2.821  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.707  -6.862   1.573  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.897  -7.606   1.970  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.648  -8.381   3.260  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.259  -9.423   3.498  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.081  -6.655   2.154  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.158  -6.040   3.542  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.410  -5.192   3.706  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.320  -4.302   4.861  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      10.389  -4.723   6.119  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      10.547  -6.013   6.383  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      10.300  -3.852   7.117  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.810  -5.970   1.180  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.128  -8.306   1.182  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.996  -7.199   1.974  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       9.000  -5.855   1.434  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       8.291  -5.416   3.698  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.172  -6.832   4.276  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.259  -5.847   3.833  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      10.545  -4.597   2.815  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      10.203  -3.345   4.689  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      10.616  -6.671   5.633  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      10.600  -6.326   7.331  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      10.180  -2.879   6.922  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      10.351  -4.170   8.063  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.747  -7.865   4.091  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.421  -8.506   5.359  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.375  -9.599   5.162  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.471 -10.678   5.747  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.910  -7.470   6.362  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.801  -8.028   7.660  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.294  -7.032   3.845  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.324  -8.955   5.746  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.596  -6.638   6.397  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.936  -7.121   6.050  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.570  -8.574   7.840  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.376  -9.311   4.334  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.312 -10.268   4.058  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.858 -11.512   3.366  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.202 -12.554   3.330  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.210  -9.648   3.179  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.592  -8.435   3.879  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.142 -10.683   2.859  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.604  -7.679   3.018  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.355  -8.434   3.898  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.872 -10.558   5.002  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.658  -9.329   2.251  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.073  -8.765   4.765  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.379  -7.752   4.161  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.529 -11.387   2.138  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.868 -11.208   3.762  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.273 -10.190   2.451  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.445  -8.217   2.095  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.333  -7.581   3.545  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.998  -6.697   2.797  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.064 -11.397   2.819  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.699 -12.514   2.131  1.00  0.00           C  
ATOM   1393  C   ILE A 353       5.997 -13.657   3.095  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.142 -14.809   2.685  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       7.009 -12.081   1.445  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.794 -10.786   0.659  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.517 -13.185   0.530  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.610 -10.839  -0.281  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.537 -10.542   2.881  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.018 -12.868   1.370  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.750 -11.911   2.211  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.632  -9.975   1.351  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.677 -10.581   0.071  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.554 -13.001   0.287  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.430 -14.137   1.032  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       6.932 -13.200  -0.377  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.916 -10.511  -1.264  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.239 -11.851  -0.337  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.829 -10.189   0.088  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.086 -13.331   4.380  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       6.365 -14.331   5.406  1.00  0.00           C  
ATOM   1412  C   LEU A 354       5.362 -15.478   5.334  1.00  0.00           C  
ATOM   1413  O   LEU A 354       5.648 -16.592   5.770  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       6.326 -13.690   6.794  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       4.966 -13.683   7.492  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       5.098 -13.158   8.913  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       3.966 -12.850   6.704  1.00  0.00           C  
ATOM   1418  H   LEU A 354       5.961 -12.397   4.647  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.355 -14.722   5.226  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       7.019 -14.226   7.425  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       6.653 -12.665   6.694  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       4.590 -14.696   7.545  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       4.830 -13.936   9.611  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       4.440 -12.312   9.047  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       6.118 -12.850   9.090  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       3.835 -11.893   7.188  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       3.018 -13.367   6.666  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       4.335 -12.699   5.701  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.188 -15.197   4.779  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.143 -16.207   4.649  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.183 -16.856   3.269  1.00  0.00           C  
ATOM   1432  O   ASN A 355       2.554 -17.888   3.040  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       1.768 -15.581   4.891  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       0.718 -16.615   5.250  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       0.408 -16.820   6.423  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       0.164 -17.272   4.237  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.019 -14.290   4.450  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       3.320 -16.965   5.396  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       1.839 -14.873   5.703  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.450 -15.067   3.997  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       0.460 -17.056   3.328  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355      -0.518 -17.945   4.440  1.00  0.00           H  
ATOM   1443  N   GLU A 356       3.928 -16.243   2.354  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.050 -16.762   0.997  1.00  0.00           C  
ATOM   1445  C   GLU A 356       5.246 -17.703   0.879  1.00  0.00           C  
ATOM   1446  O   GLU A 356       6.348 -17.281   0.526  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       4.191 -15.612  -0.002  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       2.875 -14.930  -0.336  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       1.815 -15.907  -0.806  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       2.019 -16.541  -1.862  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       0.781 -16.038  -0.117  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.407 -15.424   2.597  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       3.150 -17.314   0.771  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       4.862 -14.873   0.411  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.615 -15.997  -0.918  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       2.511 -14.426   0.547  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       3.047 -14.205  -1.117  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.021 -18.977   1.177  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.080 -19.977   1.108  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.413 -19.391   1.562  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.414 -19.467   0.849  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       6.206 -20.518  -0.317  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       5.849 -19.507  -1.383  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       6.812 -18.658  -1.913  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       4.548 -19.403  -1.860  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       6.489 -17.732  -2.886  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       4.217 -18.481  -2.834  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       5.191 -17.648  -3.344  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       4.866 -16.728  -4.315  1.00  0.00           O  
ATOM   1470  H   TYR A 357       4.121 -19.252   1.452  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       5.813 -20.789   1.769  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       7.225 -20.832  -0.486  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       5.549 -21.368  -0.431  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       7.828 -18.727  -1.553  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       3.787 -20.057  -1.459  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       7.252 -17.080  -3.286  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       3.200 -18.414  -3.193  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       4.113 -16.208  -4.023  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.419 -18.805   2.754  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       8.628 -18.206   3.307  1.00  0.00           C  
ATOM   1481  C   LYS A 358       8.703 -18.424   4.815  1.00  0.00           C  
ATOM   1482  O   LYS A 358       7.756 -18.122   5.543  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       8.669 -16.709   2.995  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       9.805 -15.974   3.686  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      10.103 -14.646   3.011  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      11.503 -14.154   3.344  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      12.537 -14.803   2.490  1.00  0.00           N  
ATOM   1488  H   LYS A 358       6.589 -18.775   3.276  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.477 -18.686   2.844  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       8.781 -16.579   1.928  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       7.737 -16.262   3.307  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       9.529 -15.789   4.714  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      10.692 -16.591   3.656  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      10.023 -14.770   1.941  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       9.384 -13.912   3.345  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      11.541 -13.086   3.191  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      11.712 -14.377   4.380  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      12.247 -15.774   2.255  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      13.446 -14.838   2.994  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      12.662 -14.266   1.609  1.00  0.00           H  
ATOM   1501  N   ARG A 359       9.833 -18.948   5.278  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      10.030 -19.205   6.699  1.00  0.00           C  
ATOM   1503  C   ARG A 359      11.329 -18.574   7.191  1.00  0.00           C  
ATOM   1504  O   ARG A 359      12.225 -18.278   6.400  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      10.048 -20.711   6.969  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      11.290 -21.409   6.441  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      11.109 -21.853   4.998  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      12.122 -22.824   4.593  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      13.397 -22.513   4.386  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      13.813 -21.264   4.546  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      14.259 -23.453   4.019  1.00  0.00           N  
ATOM   1512  H   ARG A 359      10.551 -19.168   4.648  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       9.203 -18.762   7.235  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       9.996 -20.875   8.036  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359       9.184 -21.158   6.502  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      12.126 -20.727   6.494  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      11.492 -22.276   7.053  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      10.133 -22.302   4.894  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      11.178 -20.987   4.358  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      11.837 -23.753   4.469  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      13.165 -20.555   4.824  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      14.773 -21.033   4.391  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      13.950 -24.395   3.897  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      15.218 -23.218   3.863  1.00  0.00           H  
ATOM   1525  N   CYS A 360      11.424 -18.371   8.500  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      12.613 -17.773   9.097  1.00  0.00           C  
ATOM   1527  C   CYS A 360      12.664 -18.047  10.597  1.00  0.00           C  
ATOM   1528  O   CYS A 360      11.730 -18.610  11.168  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      12.635 -16.266   8.841  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      11.278 -15.363   9.625  1.00  0.00           S  
ATOM   1531  H   CYS A 360      10.676 -18.628   9.080  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      13.477 -18.221   8.632  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      13.561 -15.857   9.219  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      12.579 -16.088   7.778  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      11.799 -14.538  10.520  1.00  0.00           H  
ATOM   1536  N   ASP A 361      13.762 -17.647  11.229  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      13.937 -17.850  12.662  1.00  0.00           C  
ATOM   1538  C   ASP A 361      13.158 -16.807  13.457  1.00  0.00           C  
ATOM   1539  O   ASP A 361      13.607 -15.673  13.620  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      15.420 -17.789  13.031  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      16.021 -16.419  12.783  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      16.327 -16.109  11.613  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      16.188 -15.658  13.760  1.00  0.00           O  
ATOM   1544  H   ASP A 361      14.473 -17.204  10.719  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      13.555 -18.830  12.907  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      15.534 -18.027  14.079  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      15.961 -18.513  12.440  1.00  0.00           H  
ATOM   1548  N   GLY A 362      11.987 -17.198  13.950  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      11.164 -16.285  14.721  1.00  0.00           C  
ATOM   1550  C   GLY A 362      10.341 -16.996  15.777  1.00  0.00           C  
ATOM   1551  O   GLY A 362       9.631 -17.956  15.478  1.00  0.00           O  
ATOM   1552  H   GLY A 362      11.679 -18.115  13.789  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      11.804 -15.562  15.204  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      10.495 -15.767  14.049  1.00  0.00           H  
ATOM   1555  N   ARG A 363      10.439 -16.526  17.017  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       9.700 -17.126  18.121  1.00  0.00           C  
ATOM   1557  C   ARG A 363       8.242 -17.358  17.738  1.00  0.00           C  
ATOM   1558  O   ARG A 363       7.690 -18.432  17.979  1.00  0.00           O  
ATOM   1559  CB  ARG A 363       9.776 -16.230  19.359  1.00  0.00           C  
ATOM   1560  CG  ARG A 363       9.284 -14.813  19.117  1.00  0.00           C  
ATOM   1561  CD  ARG A 363       9.368 -13.970  20.380  1.00  0.00           C  
ATOM   1562  NE  ARG A 363       8.517 -12.786  20.305  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363       8.673 -11.719  21.081  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363       9.642 -11.688  21.985  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363       7.858 -10.679  20.953  1.00  0.00           N  
ATOM   1566  H   ARG A 363      11.022 -15.758  17.193  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      10.157 -18.078  18.348  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       9.175 -16.667  20.143  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      10.803 -16.180  19.690  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363       9.895 -14.356  18.352  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363       8.257 -14.850  18.786  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363       9.057 -14.573  21.220  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      10.392 -13.658  20.521  1.00  0.00           H  
ATOM   1574  HE  ARG A 363       7.794 -12.787  19.644  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      10.259 -12.469  22.082  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363       9.758 -10.882  22.567  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363       7.126 -10.699  20.273  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363       7.976  -9.877  21.537  1.00  0.00           H  
ATOM   1579  N   ASP A 364       7.624 -16.346  17.139  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       6.230 -16.440  16.722  1.00  0.00           C  
ATOM   1581  C   ASP A 364       6.118 -16.437  15.200  1.00  0.00           C  
ATOM   1582  O   ASP A 364       6.828 -15.700  14.516  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       5.421 -15.281  17.307  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       4.114 -15.058  16.572  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       3.131 -15.763  16.882  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       4.075 -14.179  15.686  1.00  0.00           O  
ATOM   1587  H   ASP A 364       8.118 -15.515  16.974  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       5.833 -17.370  17.098  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       5.198 -15.494  18.342  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       6.006 -14.376  17.247  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       5
ATOM     66  N   PRO A 274      13.553  11.286 -14.410  1.00  0.00           N  
ATOM     67  CA  PRO A 274      14.719  10.419 -14.218  1.00  0.00           C  
ATOM     68  C   PRO A 274      15.697  10.981 -13.191  1.00  0.00           C  
ATOM     69  O   PRO A 274      16.499  10.245 -12.617  1.00  0.00           O  
ATOM     70  CB  PRO A 274      15.365  10.380 -15.605  1.00  0.00           C  
ATOM     71  CG  PRO A 274      14.934  11.647 -16.260  1.00  0.00           C  
ATOM     72  CD  PRO A 274      13.556  11.938 -15.731  1.00  0.00           C  
ATOM     73  HA  PRO A 274      14.427   9.421 -13.927  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      16.440  10.333 -15.503  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      15.011   9.516 -16.147  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      15.612  12.445 -15.999  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      14.903  11.514 -17.331  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      13.406  13.003 -15.636  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      12.806  11.505 -16.375  1.00  0.00           H  
ATOM     80  N   GLN A 275      15.623  12.289 -12.965  1.00  0.00           N  
ATOM     81  CA  GLN A 275      16.503  12.948 -12.007  1.00  0.00           C  
ATOM     82  C   GLN A 275      16.178  12.514 -10.581  1.00  0.00           C  
ATOM     83  O   GLN A 275      15.075  12.043 -10.300  1.00  0.00           O  
ATOM     84  CB  GLN A 275      16.378  14.468 -12.130  1.00  0.00           C  
ATOM     85  CG  GLN A 275      17.512  15.228 -11.461  1.00  0.00           C  
ATOM     86  CD  GLN A 275      17.390  16.729 -11.632  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      17.278  17.470 -10.655  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      17.410  17.186 -12.879  1.00  0.00           N  
ATOM     89  H   GLN A 275      14.963  12.822 -13.454  1.00  0.00           H  
ATOM     90  HA  GLN A 275      17.517  12.660 -12.235  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      16.365  14.732 -13.177  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      15.448  14.779 -11.677  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      17.506  15.000 -10.405  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      18.448  14.905 -11.892  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      17.500  16.536 -13.608  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      17.332  18.152 -13.019  1.00  0.00           H  
ATOM     97  N   LYS A 276      17.145  12.674  -9.685  1.00  0.00           N  
ATOM     98  CA  LYS A 276      16.963  12.299  -8.287  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.050  13.291  -7.573  1.00  0.00           C  
ATOM    100  O   LYS A 276      16.390  14.464  -7.422  1.00  0.00           O  
ATOM    101  CB  LYS A 276      18.316  12.232  -7.576  1.00  0.00           C  
ATOM    102  CG  LYS A 276      19.276  11.226  -8.187  1.00  0.00           C  
ATOM    103  CD  LYS A 276      20.571  11.139  -7.398  1.00  0.00           C  
ATOM    104  CE  LYS A 276      20.419  10.252  -6.172  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      21.728   9.710  -5.713  1.00  0.00           N  
ATOM    106  H   LYS A 276      18.003  13.054  -9.970  1.00  0.00           H  
ATOM    107  HA  LYS A 276      16.504  11.323  -8.262  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.778  13.207  -7.613  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      18.153  11.960  -6.543  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      18.806  10.253  -8.195  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      19.501  11.527  -9.200  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      21.343  10.728  -8.032  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      20.856  12.132  -7.080  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      19.980  10.833  -5.375  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      19.765   9.428  -6.419  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      22.386  10.490  -5.511  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      22.143   9.105  -6.450  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.599   9.147  -4.849  1.00  0.00           H  
ATOM    119  N   ILE A 277      14.892  12.810  -7.134  1.00  0.00           N  
ATOM    120  CA  ILE A 277      13.932  13.654  -6.433  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.114  13.556  -4.922  1.00  0.00           C  
ATOM    122  O   ILE A 277      14.747  12.626  -4.422  1.00  0.00           O  
ATOM    123  CB  ILE A 277      12.482  13.275  -6.790  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      12.253  13.412  -8.297  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      11.502  14.145  -6.019  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      10.797  13.324  -8.697  1.00  0.00           C  
ATOM    127  H   ILE A 277      14.678  11.866  -7.285  1.00  0.00           H  
ATOM    128  HA  ILE A 277      14.101  14.677  -6.740  1.00  0.00           H  
ATOM    129  HB  ILE A 277      12.321  12.248  -6.500  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      12.630  14.367  -8.627  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      12.786  12.623  -8.808  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      11.781  15.183  -6.125  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      10.506  13.999  -6.410  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      11.522  13.872  -4.974  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      10.724  13.198  -9.767  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      10.337  12.483  -8.202  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      10.289  14.233  -8.407  1.00  0.00           H  
ATOM    138  N   PHE A 278      13.552  14.520  -4.200  1.00  0.00           N  
ATOM    139  CA  PHE A 278      13.651  14.542  -2.746  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.662  13.564  -2.118  1.00  0.00           C  
ATOM    141  O   PHE A 278      11.600  13.291  -2.679  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.394  15.955  -2.217  1.00  0.00           C  
ATOM    143  CG  PHE A 278      14.060  17.029  -3.029  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      13.441  17.550  -4.154  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.305  17.518  -2.667  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      14.051  18.539  -4.903  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.919  18.507  -3.411  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      15.292  19.017  -4.531  1.00  0.00           C  
ATOM    149  H   PHE A 278      13.060  15.235  -4.657  1.00  0.00           H  
ATOM    150  HA  PHE A 278      14.653  14.244  -2.478  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      12.332  16.146  -2.223  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.763  16.025  -1.205  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      12.470  17.176  -4.446  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      15.797  17.120  -1.792  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      13.558  18.935  -5.778  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.890  18.880  -3.119  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      15.770  19.790  -5.114  1.00  0.00           H  
ATOM    158  N   THR A 279      13.019  13.039  -0.950  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.166  12.090  -0.247  1.00  0.00           C  
ATOM    160  C   THR A 279      10.949  12.785   0.353  1.00  0.00           C  
ATOM    161  O   THR A 279      10.976  13.975   0.670  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.935  11.368   0.876  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.662  12.318   1.661  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.895  10.339   0.298  1.00  0.00           C  
ATOM    165  H   THR A 279      13.878  13.296  -0.554  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.831  11.350  -0.959  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.222  10.858   1.509  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.192  13.156   1.667  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.215  10.656  -0.683  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.396   9.384   0.223  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.754  10.246   0.945  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.853  12.028   0.514  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.605  12.551   1.078  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.728  12.863   2.565  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.743  12.560   3.192  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.609  11.411   0.851  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.448  10.182   0.783  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.749  10.603   0.158  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.271  13.433   0.552  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.911  11.370   1.676  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.073  11.575  -0.072  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.616   9.797   1.778  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.960   9.439   0.169  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.569  10.039   0.578  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.711  10.475  -0.914  1.00  0.00           H  
ATOM    186  N   SER A 281       7.686  13.470   3.126  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.679  13.826   4.540  1.00  0.00           C  
ATOM    188  C   SER A 281       7.476  12.590   5.410  1.00  0.00           C  
ATOM    189  O   SER A 281       6.645  11.734   5.108  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.578  14.850   4.823  1.00  0.00           C  
ATOM    191  OG  SER A 281       7.055  16.173   4.651  1.00  0.00           O  
ATOM    192  H   SER A 281       6.905  13.686   2.574  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.637  14.265   4.776  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.754  14.687   4.146  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.236  14.734   5.842  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.993  16.205   4.856  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.241  12.505   6.493  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.145  11.375   7.410  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.822  11.394   8.168  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.129  10.381   8.248  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.314  11.385   8.384  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.885  13.219   6.681  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.202  10.467   6.827  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.219  11.109   7.861  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.426  12.374   8.801  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.127  10.677   9.177  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.480  12.553   8.722  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.240  12.702   9.475  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.085  12.002   8.765  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.301  11.287   9.390  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.910  14.184   9.669  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.552  14.902   8.379  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.530  16.410   8.538  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.204  16.920   9.457  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.839  17.079   7.742  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.075  13.325   8.623  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.383  12.245  10.442  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.075  14.268  10.348  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.767  14.676  10.105  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.281  14.645   7.625  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.574  14.574   8.059  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.987  12.212   7.457  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.929  11.601   6.662  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.196  10.116   6.441  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.351   9.271   6.738  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.781  12.293   5.295  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.744  13.813   5.469  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.526  11.805   4.587  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.728  14.571   4.160  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.643  12.791   7.016  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.000  11.713   7.203  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.633  12.028   4.688  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.857  14.084   6.020  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.617  14.125   6.024  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.554  10.728   4.507  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       0.656  12.100   5.154  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.477  12.239   3.600  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       2.648  13.873   3.340  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.886  15.245   4.144  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.644  15.137   4.062  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.378   9.803   5.919  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.758   8.420   5.661  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.407   7.524   6.844  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.895   6.417   6.669  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.265   8.297   5.368  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.649   6.842   5.145  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.644   9.147   4.165  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.009  10.521   5.703  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.214   8.081   4.791  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.809   8.662   6.226  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       6.809   6.670   4.090  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.555   6.621   5.689  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.853   6.202   5.496  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       5.854   9.855   3.962  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.560   9.681   4.375  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.787   8.511   3.304  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.685   8.008   8.049  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.397   7.253   9.263  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.901   6.992   9.400  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.486   5.932   9.870  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.908   8.009  10.492  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.418   7.962  10.651  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.918   9.075  11.556  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.383   8.883  11.919  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.546   8.048  13.141  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.093   8.897   8.124  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.911   6.307   9.194  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.607   9.044  10.414  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.461   7.579  11.376  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.696   7.011  11.080  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.877   8.069   9.678  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.807  10.021  11.046  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.330   9.082  12.463  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.884   8.400  11.094  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       8.827   9.852  12.093  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.337   7.052  12.924  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.897   8.373  13.885  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       9.522   8.117  13.493  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.095   7.963   8.985  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.644   7.838   9.063  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.107   7.006   7.902  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.906   6.318   8.032  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.009   9.221   9.058  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.513   9.181   9.209  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.105   8.547  10.294  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.341   9.779   8.268  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.478   8.508  10.436  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.716   9.746   8.402  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.279   9.109   9.488  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.648   9.072   9.626  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.485   8.785   8.620  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.403   7.340   9.990  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.391   9.803   9.874  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.218   9.716   8.125  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.474   8.078  11.036  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.897  10.278   7.418  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.920   8.009  11.286  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.344  10.216   7.659  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.896   9.483  10.457  1.00  0.00           H  
ATOM    300  N   THR A 288       0.794   7.073   6.766  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.387   6.327   5.582  1.00  0.00           C  
ATOM    302  C   THR A 288       0.383   4.827   5.851  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.260   4.058   5.136  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.315   6.620   4.387  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.524   8.031   4.265  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.722   6.076   3.096  1.00  0.00           C  
ATOM    307  H   THR A 288       1.593   7.639   6.725  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.613   6.639   5.319  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.265   6.137   4.562  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.218   8.197   3.621  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.356   6.086   3.162  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.064   5.063   2.942  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.038   6.693   2.268  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.104   4.415   6.889  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.183   3.006   7.255  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.047   2.581   8.051  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.673   1.564   7.748  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.449   2.740   8.073  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.686   2.514   7.222  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.952   2.921   7.958  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.123   3.088   7.003  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.343   3.580   7.702  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.595   5.075   7.422  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.225   2.428   6.344  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.631   3.587   8.718  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.291   1.862   8.682  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.751   1.466   6.968  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.603   3.101   6.318  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.778   3.859   8.464  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.196   2.158   8.684  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.340   2.133   6.550  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.847   3.796   6.236  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.878   4.218   7.079  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.952   2.780   7.965  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.077   4.097   8.564  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.389   3.366   9.067  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.546   3.072   9.903  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.808   2.917   9.061  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.773   2.279   9.482  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.776   4.174  10.954  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.729   4.076  12.065  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.180   4.071  11.531  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.581   4.749  11.722  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.149   4.162   9.258  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.355   2.143  10.421  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.683   5.132  10.465  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.117   4.540  12.958  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.525   3.034  12.266  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.862   4.650  10.925  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.493   3.038  11.534  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.184   4.453  12.541  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.305   4.002  11.433  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.429   5.440  10.907  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.946   5.287  12.586  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.793   3.503   7.869  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.935   3.427   6.966  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.731   2.345   5.911  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.585   1.478   5.724  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.186   4.773   6.261  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -2.976   5.161   5.409  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.489   5.858   7.284  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -2.986   6.608   4.969  1.00  0.00           C  
ATOM    363  H   ILE A 291      -1.994   3.997   7.589  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.808   3.182   7.553  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.048   4.664   5.622  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.075   4.993   5.976  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.958   4.544   4.522  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -4.634   5.407   8.255  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -3.662   6.550   7.331  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.385   6.386   6.995  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.382   6.719   4.080  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.999   6.915   4.758  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.580   7.226   5.757  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.593   2.400   5.226  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.275   1.422   4.193  1.00  0.00           C  
ATOM    376  C   ALA A 292      -2.020   0.046   4.799  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.576  -0.954   4.346  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -1.067   1.878   3.389  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.952   3.115   5.422  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -3.120   1.358   3.523  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -1.277   2.839   2.940  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.212   1.965   4.042  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.858   1.156   2.614  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.177   0.004   5.826  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.850  -1.250   6.494  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.101  -2.095   6.708  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.235  -3.177   6.137  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.170  -0.975   7.837  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.475  -2.205   8.455  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.866  -1.796   9.526  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.088  -1.293   8.316  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.766   0.835   6.142  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.166  -1.795   5.860  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.596  -0.228   7.693  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.907  -0.596   8.529  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.267  -2.730   9.038  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.826  -2.848   7.661  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.178  -2.056   7.557  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.781  -0.364   7.860  1.00  0.00           H  
ATOM    400  HE3 MET A 293       4.042  -1.158   8.804  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.014  -1.594   7.534  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.254  -2.305   7.824  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.898  -2.820   6.540  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.043  -4.027   6.345  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.231  -1.390   8.566  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.861  -1.156  10.020  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.951  -0.439  10.792  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.269   0.715  10.438  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.487  -1.033  11.751  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.850  -0.726   7.959  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.014  -3.147   8.455  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.262  -0.434   8.064  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.215  -1.834   8.534  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.677  -2.111  10.490  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.961  -0.559  10.058  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.284  -1.896   5.666  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.912  -2.255   4.400  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.145  -3.378   3.711  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.658  -4.486   3.549  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.985  -1.034   3.480  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.920   0.052   3.984  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.377  -0.321   3.765  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.314   0.721   4.357  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -10.636   0.731   3.671  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.142  -0.949   5.878  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.914  -2.596   4.612  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -4.996  -0.611   3.382  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.329  -1.352   2.506  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.752   0.198   5.040  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.710   0.970   3.454  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.565  -0.396   2.704  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.570  -1.275   4.235  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.462   0.500   5.402  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.858   1.695   4.255  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -11.102   1.651   3.808  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -11.246  -0.015   4.061  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.512   0.566   2.652  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.913  -3.087   3.308  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.074  -4.073   2.637  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.180  -5.433   3.320  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.477  -6.440   2.677  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.616  -3.609   2.625  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.324  -2.334   1.833  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.003  -1.723   2.272  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.310  -2.626   0.340  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.559  -2.187   3.464  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.421  -4.167   1.619  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.315  -3.439   3.647  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.019  -4.405   2.204  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.106  -1.611   2.026  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.074  -0.647   2.236  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.784  -2.055   1.610  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.221  -2.036   3.281  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -0.316  -2.928   0.042  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.593  -1.735  -0.204  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -2.009  -3.419   0.121  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.938  -5.454   4.626  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.007  -6.690   5.396  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.430  -7.240   5.419  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.642  -8.435   5.620  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.517  -6.452   6.826  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.026  -6.641   6.994  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.435  -7.881   6.790  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.209  -5.577   7.356  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.926  -8.058   6.944  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.154  -5.744   7.511  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.717  -6.986   7.304  1.00  0.00           C  
ATOM    468  OH  TYR A 297       3.074  -7.157   7.457  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.706  -4.619   5.083  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.361  -7.414   4.920  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.758  -5.442   7.118  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.016  -7.143   7.489  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.057  -8.718   6.508  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.652  -4.605   7.517  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.367  -9.030   6.782  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.773  -4.905   7.793  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.515  -6.309   7.371  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.401  -6.357   5.210  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.804  -6.753   5.203  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.167  -7.466   3.906  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.010  -8.363   3.893  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.696  -5.537   5.407  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.169  -5.418   5.055  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.964  -7.429   6.031  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.013  -5.493   6.439  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.145  -4.641   5.161  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.562  -5.615   4.767  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.526  -7.061   2.814  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.782  -7.663   1.510  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.000  -8.960   1.341  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.415  -9.856   0.605  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.412  -6.700   0.366  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.306  -5.470   0.393  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -4.945  -6.306   0.455  1.00  0.00           C  
ATOM    495  H   VAL A 299      -5.865  -6.342   2.887  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.838  -7.879   1.443  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.569  -7.211  -0.572  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.323  -5.759   0.171  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.265  -5.016   1.372  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -6.965  -4.761  -0.347  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.358  -7.167   0.738  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.611  -5.942  -0.506  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.825  -5.529   1.195  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.866  -9.055   2.027  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.024 -10.244   1.952  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.519 -11.322   2.912  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.388 -12.517   2.644  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.571  -9.887   2.274  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.764  -9.512   1.064  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.797  -8.219   0.567  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.973 -10.452   0.424  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.055  -7.870  -0.546  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.229 -10.109  -0.689  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.271  -8.817  -1.175  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.588  -8.307   2.596  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.077 -10.624   0.944  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.556  -9.049   2.955  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.095 -10.735   2.742  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.410  -7.477   1.059  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.940 -11.463   0.802  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -1.090  -6.859  -0.923  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.383 -10.851  -1.179  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.310  -8.546  -2.044  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.090 -10.891   4.033  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.603 -11.818   5.034  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.853 -12.532   4.532  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.222 -13.590   5.042  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.934 -11.093   6.353  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -6.050 -12.044   7.418  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -7.228 -10.304   6.227  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.165  -9.927   4.190  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.836 -12.552   5.233  1.00  0.00           H  
ATOM    533  HB  THR A 301      -5.131 -10.406   6.579  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -5.509 -12.812   7.221  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -8.018 -10.822   6.750  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.491 -10.207   5.184  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.094  -9.323   6.657  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.501 -11.947   3.531  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.710 -12.528   2.959  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.419 -13.158   1.600  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.641 -14.352   1.398  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.797 -11.462   2.818  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.651 -11.339   4.065  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.127 -10.876   5.100  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.844 -11.703   4.006  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.158 -11.104   3.167  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.058 -13.298   3.631  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.333 -10.506   2.627  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.439 -11.719   1.988  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.923 -12.348   0.672  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.605 -12.824  -0.669  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.276 -13.573  -0.680  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.222 -12.985  -0.916  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.551 -11.652  -1.650  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.607 -10.601  -1.396  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -9.918 -10.960  -1.107  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.294  -9.248  -1.445  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.886 -10.002  -0.875  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.256  -8.283  -1.213  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.550  -8.665  -0.929  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.512  -7.708  -0.697  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.768 -11.406   0.893  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.389 -13.501  -0.975  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.585 -11.176  -1.578  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.688 -12.026  -2.654  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.177 -12.008  -1.065  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.279  -8.951  -1.667  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.900 -10.301  -0.652  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -8.993  -7.236  -1.255  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.144  -7.013  -0.146  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.336 -14.876  -0.423  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.138 -15.707  -0.403  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.909 -16.364  -1.761  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.787 -16.392  -2.269  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.251 -16.779   0.682  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -6.459 -17.687   0.517  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.603 -18.679   1.655  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -7.223 -18.324   2.678  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -6.095 -19.812   1.520  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.207 -15.288  -0.242  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.296 -15.069  -0.179  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -4.361 -17.391   0.662  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.321 -16.294   1.645  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -7.349 -17.077   0.478  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -6.358 -18.234  -0.408  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.980 -16.893  -2.344  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -5.897 -17.550  -3.643  1.00  0.00           C  
ATOM    588  C   HIS A 305      -6.120 -16.550  -4.774  1.00  0.00           C  
ATOM    589  O   HIS A 305      -5.347 -16.497  -5.731  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.924 -18.679  -3.735  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.340 -18.195  -3.809  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -9.089 -18.233  -4.966  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -9.144 -17.661  -2.860  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -10.291 -17.742  -4.726  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -10.351 -17.388  -3.455  1.00  0.00           N  
ATOM    596  H   HIS A 305      -6.846 -16.839  -1.890  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.906 -17.969  -3.741  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.728 -19.265  -4.620  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.834 -19.310  -2.863  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.783 -18.568  -5.834  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -8.885 -17.482  -1.825  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -11.091 -17.647  -5.446  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -11.101 -16.918  -3.035  1.00  0.00           H  
ATOM    604  N   ASP A 306      -7.182 -15.760  -4.657  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -7.507 -14.761  -5.668  1.00  0.00           C  
ATOM    606  C   ASP A 306      -6.723 -13.474  -5.433  1.00  0.00           C  
ATOM    607  O   ASP A 306      -7.260 -12.492  -4.920  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -9.008 -14.468  -5.662  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -9.784 -15.397  -6.574  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -9.317 -16.533  -6.799  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -10.857 -14.988  -7.065  1.00  0.00           O  
ATOM    612  H   ASP A 306      -7.760 -15.850  -3.870  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -7.232 -15.164  -6.632  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -9.386 -14.583  -4.656  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -9.170 -13.451  -5.989  1.00  0.00           H  
ATOM    616  N   LYS A 307      -5.449 -13.486  -5.810  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -4.590 -12.320  -5.641  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.816 -11.310  -6.761  1.00  0.00           C  
ATOM    619  O   LYS A 307      -5.365 -10.231  -6.536  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -3.120 -12.744  -5.613  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -2.210 -11.739  -4.928  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.744 -12.091  -5.122  1.00  0.00           C  
ATOM    623  CE  LYS A 307       0.133 -11.422  -4.075  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       1.358 -12.218  -3.788  1.00  0.00           N  
ATOM    625  H   LYS A 307      -5.078 -14.299  -6.214  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.840 -11.857  -4.699  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -3.039 -13.686  -5.090  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.776 -12.876  -6.629  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -2.392 -10.760  -5.344  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.431 -11.730  -3.870  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -0.626 -13.161  -5.044  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.432 -11.763  -6.104  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       0.424 -10.448  -4.437  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -0.437 -11.312  -3.164  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       2.028 -12.141  -4.579  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       1.111 -13.219  -3.655  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       1.818 -11.868  -2.923  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.392 -11.667  -7.969  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.552 -10.792  -9.125  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.024 -10.606  -9.474  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.437  -9.533  -9.915  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.810 -11.348 -10.355  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -2.307 -11.343 -10.121  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -4.302 -12.749 -10.686  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.963 -12.540  -8.086  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -4.125  -9.831  -8.878  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -4.022 -10.706 -11.198  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -1.799 -11.598 -11.039  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -1.996 -10.361  -9.796  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -2.060 -12.069  -9.360  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -3.701 -13.162 -11.482  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -4.219 -13.376  -9.810  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -5.335 -12.704 -10.999  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.812 -11.657  -9.273  1.00  0.00           N  
ATOM    655  CA  SER A 309      -8.239 -11.610  -9.569  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.870 -10.341  -9.004  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.653  -9.671  -9.677  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.941 -12.842  -8.995  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.852 -13.941  -9.885  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.424 -12.484  -8.919  1.00  0.00           H  
ATOM    661  HA  SER A 309      -8.355 -11.608 -10.643  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.478 -13.114  -8.059  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -9.984 -12.613  -8.827  1.00  0.00           H  
ATOM    664  HG  SER A 309      -8.420 -14.676  -9.445  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.524 -10.019  -7.762  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.057  -8.832  -7.104  1.00  0.00           C  
ATOM    667  C   ARG A 310      -7.943  -7.837  -6.793  1.00  0.00           C  
ATOM    668  O   ARG A 310      -7.833  -7.345  -5.669  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.784  -9.220  -5.815  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.052 -10.024  -6.050  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.918 -10.075  -4.801  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -13.269 -10.547  -5.090  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.158  -9.849  -5.788  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.839  -8.654  -6.266  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -15.368 -10.346  -6.010  1.00  0.00           N  
ATOM    676  H   ARG A 310      -7.896 -10.593  -7.276  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -9.761  -8.367  -7.778  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.118  -9.811  -5.204  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.048  -8.320  -5.280  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -11.617  -9.563  -6.847  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.782 -11.030  -6.333  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -11.459 -10.744  -4.088  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -11.976  -9.084  -4.378  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -13.526 -11.428  -4.747  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -12.928  -8.277  -6.101  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -14.510  -8.130  -6.792  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -15.612 -11.247  -5.652  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -16.036  -9.819  -6.535  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.120  -7.545  -7.794  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.015  -6.609  -7.627  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.532  -5.206  -7.322  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.766  -4.322  -6.940  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.146  -6.582  -8.886  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.913  -6.119 -10.109  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -6.897  -6.792 -10.483  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.530  -5.083 -10.692  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.260  -7.970  -8.666  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.416  -6.947  -6.795  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.316  -5.909  -8.729  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -4.768  -7.576  -9.075  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.836  -5.011  -7.494  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.454  -3.716  -7.239  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.320  -3.329  -5.768  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.177  -2.153  -5.436  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.931  -3.743  -7.637  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.713  -4.880  -7.000  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.297  -4.503  -5.652  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.422  -3.291  -5.379  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.628  -5.419  -4.871  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.394  -5.756  -7.801  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.943  -2.980  -7.840  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.388  -2.810  -7.343  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.000  -3.845  -8.710  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -11.520  -5.159  -7.659  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.051  -5.724  -6.866  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.367  -4.328  -4.893  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.249  -4.094  -3.459  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.940  -3.388  -3.124  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.910  -2.471  -2.303  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.351  -5.409  -2.700  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.483  -5.245  -5.220  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.074  -3.466  -3.155  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.386  -5.660  -2.285  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -9.071  -5.308  -1.902  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.668  -6.190  -3.374  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.859  -3.820  -3.765  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.546  -3.228  -3.535  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.457  -1.834  -4.146  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.244  -0.849  -3.441  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.424  -4.106  -4.121  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.061  -3.512  -3.803  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.532  -5.529  -3.594  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.946  -4.554  -4.409  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.396  -3.153  -2.468  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.539  -4.132  -5.195  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.689  -3.938  -2.882  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.374  -3.735  -4.607  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.151  -2.442  -3.692  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.032  -6.202  -4.275  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.066  -5.589  -2.621  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.572  -5.805  -3.513  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.623  -1.759  -5.463  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.562  -0.485  -6.169  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.474   0.546  -5.512  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.077   1.689  -5.285  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.957  -0.672  -7.635  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.440   0.446  -8.521  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.542   0.241  -9.337  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.007   1.636  -8.362  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.791  -2.580  -5.971  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.544  -0.129  -6.123  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.552  -1.606  -7.995  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.034  -0.698  -7.712  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.716   1.726  -7.692  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.692   2.377  -8.922  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.701   0.135  -5.208  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.671   1.020  -4.575  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.998   1.908  -3.533  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.054   3.135  -3.620  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.787   0.203  -3.921  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.949  -0.095  -4.852  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.796   1.142  -5.101  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.820   1.347  -3.996  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.104   0.653  -4.294  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.959  -0.789  -5.414  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.098   1.647  -5.343  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.377  -0.735  -3.578  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.167   0.752  -3.070  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.560  -0.448  -5.796  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.568  -0.861  -4.407  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.151   2.007  -5.144  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.313   1.029  -6.044  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.417   0.960  -3.073  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.009   2.405  -3.891  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.904   1.216  -3.943  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.121  -0.279  -3.832  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.210   0.521  -5.320  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.362   1.280  -2.549  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.677   2.014  -1.493  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.924   3.215  -2.056  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.181   4.357  -1.674  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.686   1.113  -0.733  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.422  -0.069  -0.098  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.947   1.914   0.328  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.541  -1.277   0.131  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.353   0.301  -2.535  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.422   2.365  -0.794  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.960   0.739  -1.438  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.822   0.234   0.856  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.234  -0.368  -0.746  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.659   2.872  -0.080  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.594   2.067   1.179  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.065   1.375   0.638  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.573  -1.554   1.174  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.894  -2.101  -0.472  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.524  -1.039  -0.147  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.995   2.949  -2.969  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.206   4.008  -3.586  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.040   5.273  -3.767  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.552   6.385  -3.564  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.661   3.545  -4.939  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.471   4.355  -5.426  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.945   3.830  -6.752  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.026   4.739  -7.355  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.661   4.486  -8.494  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.429   3.358  -9.150  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.531   5.363  -8.978  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.836   2.019  -3.232  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.376   4.228  -2.931  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.356   2.512  -4.856  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.447   3.622  -5.675  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.776   5.383  -5.554  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.684   4.300  -4.689  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.472   2.874  -6.584  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.777   3.705  -7.430  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.213   5.578  -6.886  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -0.227   2.696  -8.788  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       0.908   3.170 -10.008  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.709   6.214  -8.486  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       2.009   5.172  -9.835  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.299   5.095  -4.151  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.202   6.222  -4.360  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.792   6.699  -3.037  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.912   7.901  -2.797  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.325   5.829  -5.321  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.890   5.153  -6.622  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.985   4.232  -7.137  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.531   6.196  -7.670  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.631   4.185  -4.297  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.630   7.027  -4.797  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.983   5.151  -4.800  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.868   6.727  -5.579  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.011   4.552  -6.431  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.795   3.990  -8.171  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.941   4.727  -7.052  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.997   3.325  -6.550  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -6.209   5.700  -8.574  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.731   6.820  -7.298  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.396   6.806  -7.882  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.157   5.751  -2.182  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.732   6.075  -0.881  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.758   6.900  -0.046  1.00  0.00           C  
ATOM    843  O   ASP A 320      -6.986   8.084   0.205  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.107   4.795  -0.132  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.335   5.035   1.347  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.467   5.409   1.719  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -7.381   4.851   2.132  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.037   4.811  -2.430  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.625   6.657  -1.049  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.015   4.390  -0.556  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.310   4.074  -0.244  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.670   6.267   0.382  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.662   6.942   1.190  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.281   8.287   0.584  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.132   9.279   1.296  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.393   6.081   1.339  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.860   5.766   0.048  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.697   4.796   2.095  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.544   5.324   0.149  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.078   7.106   2.174  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.658   6.644   1.897  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.368   5.050  -0.342  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.319   4.158   1.485  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.214   5.032   3.013  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -2.773   4.286   2.323  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.125   8.313  -0.736  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.761   9.539  -1.438  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.723  10.671  -1.091  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.310  11.814  -0.903  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.755   9.305  -2.950  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.496  10.564  -3.760  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.615  11.580  -3.632  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.788  11.196  -3.824  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.318  12.757  -3.342  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.257   7.489  -1.250  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.767   9.818  -1.123  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.987   8.584  -3.188  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.714   8.905  -3.243  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.579  11.017  -3.414  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -3.393  10.293  -4.800  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.009  10.342  -1.008  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.030  11.332  -0.686  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.202  11.463   0.825  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.797  12.425   1.312  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.364  10.950  -1.331  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.363  12.093  -1.386  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.753  11.635  -1.782  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.933  11.227  -2.949  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.661  11.683  -0.926  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.276   9.413  -1.169  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.708  12.282  -1.083  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.178  10.611  -2.340  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.805  10.142  -0.766  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.417  12.555  -0.412  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.020  12.819  -2.109  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.679  10.488   1.561  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.775  10.493   3.017  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.627  11.288   3.633  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.756  11.835   4.729  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.766   9.062   3.555  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.035   8.974   5.026  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.291   9.130   5.572  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.200   8.743   6.066  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.218   9.000   6.884  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.960   8.764   7.210  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.218   9.747   1.115  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.708  10.964   3.286  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.525   8.488   3.044  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.799   8.619   3.366  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.114   9.310   5.072  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.134   8.573   6.008  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.045   9.073   7.574  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.614   8.712   8.125  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.507  11.348   2.923  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.336  12.075   3.400  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.392  13.538   2.972  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.363  14.443   3.807  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.056  11.425   2.871  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.806   9.982   3.309  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.769   9.324   2.411  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.361   9.935   4.764  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.464  10.892   2.057  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.334  12.028   4.479  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.099  11.441   1.793  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.220  12.023   3.205  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.726   9.421   3.222  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.108   9.951   2.355  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.182   9.192   1.422  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.499   8.361   2.820  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.302   9.728   4.809  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.902   9.156   5.281  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.562  10.887   5.232  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.473  13.764   1.665  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.537  15.116   1.124  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.344  16.031   2.040  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.827  17.024   2.551  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.158  15.100  -0.274  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.671  16.226  -1.170  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.537  17.466  -1.027  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -5.779  17.382  -1.902  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.459  17.594  -3.341  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.492  13.001   1.049  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.528  15.494   1.056  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.919  14.160  -0.750  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.231  15.183  -0.179  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.656  16.476  -0.899  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.699  15.893  -2.198  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.843  17.565   0.003  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -3.960  18.332  -1.318  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -6.223  16.406  -1.781  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -6.480  18.139  -1.583  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -4.430  17.551  -3.488  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -5.803  18.525  -3.650  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.912  16.859  -3.920  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.612  15.688   2.243  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.489  16.479   3.099  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.804  16.812   4.421  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.774  17.968   4.844  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.795  15.727   3.363  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.802  15.839   2.231  1.00  0.00           C  
ATOM    961  CD  GLU A 327     -10.174  15.322   2.618  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.786  15.898   3.542  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.635  14.341   1.998  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.966  14.885   1.808  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.713  17.400   2.582  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.569  14.681   3.515  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.248  16.121   4.261  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.893  16.877   1.949  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.443  15.268   1.388  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.255  15.790   5.069  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.569  15.972   6.343  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.456  17.007   6.219  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.354  17.925   7.033  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.991  14.641   6.829  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.148  14.766   8.086  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.180  13.489   8.909  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.391  13.638  10.200  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.228  14.188  11.302  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.312  14.892   4.681  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.293  16.324   7.063  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.805  13.961   7.033  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.373  14.224   6.047  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.127  14.975   7.805  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.532  15.579   8.686  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.205  13.253   9.152  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.752  12.685   8.326  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.019  12.668  10.493  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.560  14.304  10.024  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.992  14.776  10.910  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.647  14.772  11.935  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.650  13.413  11.852  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.623  16.853   5.195  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.517  17.775   4.964  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.758  18.611   3.710  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.259  18.308   2.626  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.202  17.005   4.832  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.053  15.897   5.835  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.658  14.668   5.625  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.692  16.083   6.988  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.523  13.647   6.546  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.831  15.066   7.913  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.223  13.846   7.691  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.755  16.102   4.580  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.454  18.435   5.815  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.146  16.568   3.846  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.623  17.688   4.966  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.241  14.511   4.729  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.169  17.038   7.162  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.999  12.694   6.371  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.416  15.225   8.807  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.330  13.050   8.413  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.543  19.689   3.860  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.869  20.590   2.751  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.665  21.409   2.297  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.541  21.745   1.120  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.944  21.505   3.343  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.693  21.485   4.811  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.172  20.110   5.123  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.275  20.052   1.908  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.837  22.501   2.936  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.923  21.117   3.104  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.958  22.232   5.068  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.616  21.665   5.343  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.444  20.154   5.920  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.984  19.449   5.387  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.781  21.725   3.237  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.413  22.505   2.932  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.463  21.642   2.238  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.325  22.150   1.520  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       0.997  23.108   4.211  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.486  22.068   5.206  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.006  22.688   6.489  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.213  23.003   6.547  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.207  22.857   7.433  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.935  21.428   4.158  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.126  23.304   2.267  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.829  23.744   3.948  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.237  23.706   4.692  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.666  21.409   5.450  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.282  21.498   4.750  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.385  20.333   2.458  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.328  19.399   1.854  1.00  0.00           C  
ATOM   1043  C   VAL A 332       2.033  19.202   0.372  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.878  19.237  -0.052  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.291  18.030   2.560  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       3.123  17.012   1.795  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.777  18.158   3.995  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.677  19.988   3.040  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.321  19.809   1.963  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.268  17.685   2.578  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       4.121  17.399   1.651  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       3.170  16.091   2.356  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.668  16.826   0.833  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.272  18.983   4.474  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.561  17.245   4.532  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.842  18.335   4.001  1.00  0.00           H  
ATOM   1057  N   ASP A 333       3.086  18.995  -0.412  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.940  18.791  -1.849  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.234  17.471  -2.142  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.388  16.498  -1.404  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       4.310  18.814  -2.530  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       4.224  19.212  -3.990  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.899  18.342  -4.825  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.480  20.395  -4.298  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.982  18.978  -0.015  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       2.341  19.599  -2.240  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.947  19.521  -2.020  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.751  17.830  -2.469  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.460  17.446  -3.222  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.730  16.246  -3.610  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.689  15.100  -3.918  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.378  13.934  -3.674  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.151  16.531  -4.828  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.307  15.556  -4.984  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.338  16.030  -5.989  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -3.485  16.308  -5.636  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -1.935  16.125  -7.251  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.378  18.254  -3.770  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.100  15.958  -2.782  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.557  17.527  -4.739  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.458  16.477  -5.718  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.918  14.604  -5.314  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.790  15.434  -4.026  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -1.008  15.886  -7.460  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -2.581  16.428  -7.922  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.855  15.440  -4.456  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.859  14.440  -4.799  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.450  13.809  -3.542  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.102  12.768  -3.605  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.973  15.071  -5.638  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.674  14.093  -6.537  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.582  13.184  -6.019  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.425  14.083  -7.900  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.229  12.283  -6.843  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       6.068  13.184  -8.729  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       6.972  12.283  -8.200  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.045  16.387  -4.628  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.375  13.671  -5.380  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.551  15.847  -6.258  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.709  15.504  -4.978  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       6.784  13.183  -4.957  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       4.719  14.788  -8.315  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.935  11.580  -6.426  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       5.866  13.187  -9.789  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       7.476  11.579  -8.846  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.216  14.449  -2.400  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.726  13.951  -1.128  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.791  12.897  -0.542  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.213  12.041   0.236  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.898  15.103  -0.136  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       6.090  15.995  -0.441  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.687  16.617   0.807  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.542  15.965   1.442  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.300  17.754   1.147  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.688  15.275  -2.414  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.689  13.499  -1.311  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.006  15.711  -0.150  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.027  14.693   0.855  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.850  15.405  -0.929  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.770  16.787  -1.102  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.519  12.966  -0.921  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.524  12.019  -0.434  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.539  10.735  -1.257  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.144   9.673  -0.775  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.108  12.621  -0.469  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.092  13.578   0.709  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.939  11.517  -0.444  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.362  14.992   0.422  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.243  13.671  -1.543  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.767  11.779   0.592  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.004  13.169  -1.392  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.140  13.612   0.963  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.468  13.214   1.558  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.026  11.083  -1.429  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.640  10.755   0.259  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.891  11.930  -0.147  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.497  15.612   0.214  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.890  15.382   1.279  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       1.020  14.992  -0.436  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.998  10.841  -2.499  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.067   9.688  -3.388  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.308   8.848  -3.105  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.223   7.631  -2.947  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       2.078  10.117  -4.867  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.666  10.489  -5.323  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.646   9.005  -5.737  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.337  11.954  -5.137  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.299  11.714  -2.825  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.189   9.082  -3.216  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.719  10.980  -4.964  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.560  10.257  -6.371  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.051   9.912  -4.757  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.112   8.974  -6.675  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.692   9.196  -5.926  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.538   8.059  -5.229  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.042  12.129  -4.113  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       1.206  12.551  -5.370  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338      -0.475  12.227  -5.796  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.460   9.509  -3.040  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.719   8.822  -2.774  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.654   8.058  -1.455  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.769   6.833  -1.429  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.875   9.825  -2.738  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.524  10.054  -4.093  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.743  10.952  -4.011  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.634  12.051  -3.429  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       9.808  10.554  -4.530  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.464  10.479  -3.174  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.890   8.120  -3.575  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.503  10.772  -2.375  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.630   9.461  -2.058  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       7.824   9.100  -4.500  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       6.801  10.513  -4.751  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.470   8.790  -0.361  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.394   8.183   0.962  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.691   6.830   0.899  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.136   5.858   1.509  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.655   9.109   1.930  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.348   9.397   1.464  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.385   9.763  -0.447  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.403   8.035   1.317  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.583   8.633   2.896  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.203  10.036   2.025  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.190  10.342   1.516  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.590   6.776   0.157  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.824   5.544   0.014  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.651   4.467  -0.682  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.834   3.371  -0.152  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.539   5.806  -0.776  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.684   4.584  -0.950  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       0.018   4.027   0.131  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.544   3.991  -2.195  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.769   2.903  -0.027  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.242   2.866  -2.359  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.901   2.322  -1.274  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.285   7.585  -0.306  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.564   5.199   1.003  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.953   6.550  -0.258  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.798   6.174  -1.757  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       0.119   4.481   1.106  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.059   4.417  -3.045  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.283   2.479   0.823  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -0.343   2.415  -3.335  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.515   1.443  -1.399  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.148   4.787  -1.872  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       4.955   3.847  -2.641  1.00  0.00           C  
ATOM   1207  C   ASN A 342       5.874   3.044  -1.727  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.036   1.835  -1.899  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.783   4.593  -3.689  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.014   4.829  -4.974  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       4.682   3.887  -5.694  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.726   6.092  -5.267  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.967   5.676  -2.242  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.283   3.167  -3.144  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.081   5.551  -3.289  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.666   4.015  -3.920  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       5.022   6.791  -4.647  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.228   6.273  -6.092  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.474   3.723  -0.755  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.376   3.073   0.188  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.620   2.108   1.095  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.077   0.995   1.354  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.119   4.103   1.058  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.098   4.912   0.204  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       8.850   3.406   2.195  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.449   6.061  -0.535  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.305   4.684  -0.669  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.107   2.517  -0.381  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.389   4.772   1.487  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343       9.868   5.320   0.840  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.551   4.258  -0.528  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.154   3.194   2.994  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.277   2.482   1.836  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.637   4.047   2.565  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.322   5.794  -1.574  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.486   6.274  -0.096  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       9.079   6.936  -0.464  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.459   2.543   1.575  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.637   1.718   2.452  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.256   0.406   1.774  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.593  -0.675   2.257  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.353   2.455   2.876  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.417   1.514   3.619  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.693   3.667   3.731  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.147   3.440   1.333  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.212   1.499   3.340  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       2.849   2.800   1.985  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       1.679   1.126   2.932  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.985   0.697   4.038  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.921   2.052   4.413  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.602   3.475   4.281  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.832   4.529   3.096  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       2.886   3.856   4.424  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.551   0.509   0.652  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.127  -0.669  -0.094  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.234  -1.716  -0.144  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.004  -2.892   0.142  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.704  -0.277  -1.502  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.313   1.399   0.318  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.268  -1.091   0.409  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.340  -0.776  -2.220  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       1.678  -0.571  -1.665  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.796   0.792  -1.621  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.436  -1.283  -0.508  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.580  -2.182  -0.595  1.00  0.00           C  
ATOM   1266  C   LYS A 346       6.956  -2.719   0.783  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.388  -3.863   0.915  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.777  -1.459  -1.216  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       7.635  -1.219  -2.709  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       8.141  -2.403  -3.516  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       7.680  -2.330  -4.963  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       7.872  -3.625  -5.672  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.557  -0.333  -0.723  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.303  -3.011  -1.228  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       7.898  -0.503  -0.729  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.666  -2.052  -1.052  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       6.592  -1.059  -2.941  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.204  -0.341  -2.980  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.221  -2.407  -3.494  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       7.767  -3.315  -3.073  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       6.632  -2.072  -4.981  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       8.248  -1.564  -5.470  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       8.738  -4.092  -5.335  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       7.956  -3.463  -6.696  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       7.062  -4.253  -5.497  1.00  0.00           H  
ATOM   1286  N   GLU A 347       6.787  -1.885   1.804  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.109  -2.277   3.171  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.194  -3.404   3.643  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.640  -4.529   3.866  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       6.986  -1.077   4.112  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.694  -1.272   5.443  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       7.069  -2.371   6.280  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       5.880  -2.238   6.639  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       7.768  -3.362   6.577  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.439  -0.985   1.634  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.129  -2.630   3.184  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.408  -0.209   3.627  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       5.940  -0.895   4.308  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       8.725  -1.528   5.253  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.650  -0.347   5.998  1.00  0.00           H  
ATOM   1301  N   VAL A 348       4.911  -3.092   3.794  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       3.932  -4.076   4.239  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.008  -5.345   3.398  1.00  0.00           C  
ATOM   1304  O   VAL A 348       3.847  -6.453   3.911  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.499  -3.514   4.172  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.505  -4.516   4.738  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.413  -2.188   4.912  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.615  -2.177   3.601  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.151  -4.324   5.268  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.251  -3.340   3.135  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.772  -3.996   5.337  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.010  -5.030   3.927  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       2.028  -5.233   5.353  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.777  -2.300   5.777  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.401  -1.886   5.229  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.001  -1.435   4.257  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.254  -5.177   2.103  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.351  -6.309   1.190  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.483  -7.246   1.602  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.245  -8.385   2.004  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.576  -5.819  -0.242  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.302  -5.583  -1.002  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.123  -5.296  -0.332  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.283  -5.648  -2.386  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       0.949  -5.079  -1.029  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.112  -5.432  -3.088  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.944  -5.146  -2.409  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.372  -4.269   1.754  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.418  -6.850   1.234  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.122  -4.888  -0.215  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.153  -6.555  -0.780  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.126  -5.242   0.746  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.197  -5.872  -2.918  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.038  -4.856  -0.496  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.112  -5.485  -4.167  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.028  -4.978  -2.956  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.714  -6.756   1.500  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.884  -7.549   1.860  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.619  -8.365   3.122  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.163  -9.456   3.293  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.096  -6.641   2.072  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.290  -7.352   2.687  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.562  -6.532   2.543  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.553  -5.352   3.404  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.506  -4.427   3.393  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.539  -4.543   2.570  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      12.427  -3.382   4.207  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.840  -5.841   1.173  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.090  -8.226   1.045  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.399  -6.235   1.118  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.813  -5.829   2.726  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.099  -7.518   3.737  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.426  -8.301   2.190  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      12.407  -7.151   2.807  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.656  -6.215   1.515  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      10.799  -5.246   4.020  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      13.601  -5.329   1.955  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.254  -3.845   2.563  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      11.649  -3.290   4.829  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      13.144  -2.686   4.198  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.782  -7.828   4.003  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.448  -8.505   5.252  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.623  -9.760   4.986  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.898 -10.825   5.539  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.679  -7.561   6.178  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.762  -7.989   7.526  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.380  -6.955   3.810  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.373  -8.791   5.731  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.095  -6.568   6.102  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.640  -7.540   5.883  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.553  -7.623   7.930  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.610  -9.625   4.136  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.745 -10.748   3.796  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.469 -11.748   2.899  1.00  0.00           C  
ATOM   1375  O   ILE A 352       4.336 -12.960   3.071  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.462 -10.275   3.087  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.773  -9.183   3.908  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.520 -11.448   2.859  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.991  -8.198   3.068  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.442  -8.751   3.728  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.464 -11.242   4.714  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.737  -9.872   2.124  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.088  -9.643   4.603  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.521  -8.631   4.458  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.527 -11.182   3.189  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.496 -11.690   1.807  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.868 -12.304   3.418  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.756  -7.326   3.660  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.581  -7.906   2.212  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.074  -8.661   2.731  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.235 -11.231   1.945  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.982 -12.079   1.023  1.00  0.00           C  
ATOM   1393  C   ILE A 353       7.217 -12.667   1.697  1.00  0.00           C  
ATOM   1394  O   ILE A 353       7.826 -13.609   1.187  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.417 -11.299  -0.231  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.194 -10.744  -0.963  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.233 -12.193  -1.154  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.782  -9.366  -0.493  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.300 -10.257   1.858  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.334 -12.886   0.714  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.044 -10.478   0.082  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.410 -10.682  -2.018  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.358 -11.411  -0.810  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.254 -12.235  -0.804  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.812 -13.187  -1.154  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.211 -11.792  -2.156  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       4.043  -9.458   0.289  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.646  -8.841  -0.114  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.361  -8.814  -1.322  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.581 -12.108   2.845  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       8.743 -12.578   3.591  1.00  0.00           C  
ATOM   1412  C   LEU A 354       8.789 -14.102   3.623  1.00  0.00           C  
ATOM   1413  O   LEU A 354       9.851 -14.697   3.801  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.716 -12.027   5.018  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       8.018 -12.900   6.061  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       6.639 -13.315   5.573  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       8.862 -14.125   6.383  1.00  0.00           C  
ATOM   1418  H   LEU A 354       7.057 -11.361   3.201  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       9.628 -12.214   3.090  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       9.737 -11.884   5.336  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.211 -11.072   4.993  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       7.892 -12.331   6.972  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       5.897 -13.024   6.301  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       6.611 -14.387   5.440  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       6.429 -12.831   4.631  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       8.776 -14.355   7.434  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       9.896 -13.922   6.143  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       8.515 -14.965   5.800  1.00  0.00           H  
ATOM   1429  N   ASN A 355       7.630 -14.728   3.447  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       7.538 -16.184   3.455  1.00  0.00           C  
ATOM   1431  C   ASN A 355       8.604 -16.800   2.554  1.00  0.00           C  
ATOM   1432  O   ASN A 355       9.186 -17.833   2.883  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       6.148 -16.630   2.998  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       5.172 -16.753   4.152  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       5.382 -17.539   5.077  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       4.097 -15.975   4.104  1.00  0.00           N  
ATOM   1437  H   ASN A 355       6.817 -14.199   3.310  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       7.700 -16.521   4.467  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       5.756 -15.907   2.297  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       6.226 -17.591   2.512  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       3.995 -15.373   3.337  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       3.450 -16.034   4.837  1.00  0.00           H  
ATOM   1443  N   GLU A 356       8.853 -16.159   1.417  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       9.849 -16.645   0.468  1.00  0.00           C  
ATOM   1445  C   GLU A 356      11.251 -16.574   1.067  1.00  0.00           C  
ATOM   1446  O   GLU A 356      11.864 -17.600   1.363  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       9.794 -15.830  -0.826  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       8.559 -16.107  -1.667  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       8.650 -17.417  -2.424  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       9.311 -17.446  -3.483  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       8.061 -18.414  -1.957  1.00  0.00           O  
ATOM   1452  H   GLU A 356       8.356 -15.340   1.210  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       9.618 -17.675   0.244  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       9.807 -14.780  -0.576  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356      10.666 -16.061  -1.419  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       7.697 -16.145  -1.017  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       8.436 -15.304  -2.379  1.00  0.00           H  
ATOM   1458  N   TYR A 357      11.752 -15.357   1.243  1.00  0.00           N  
ATOM   1459  CA  TYR A 357      13.082 -15.151   1.803  1.00  0.00           C  
ATOM   1460  C   TYR A 357      13.166 -15.703   3.223  1.00  0.00           C  
ATOM   1461  O   TYR A 357      12.172 -15.737   3.949  1.00  0.00           O  
ATOM   1462  CB  TYR A 357      13.435 -13.663   1.801  1.00  0.00           C  
ATOM   1463  CG  TYR A 357      13.140 -12.973   0.488  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357      13.914 -13.221  -0.639  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357      12.089 -12.071   0.374  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      13.650 -12.593  -1.840  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      11.816 -11.440  -0.823  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      12.599 -11.703  -1.928  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      12.331 -11.075  -3.122  1.00  0.00           O  
ATOM   1470  H   TYR A 357      11.215 -14.577   0.988  1.00  0.00           H  
ATOM   1471  HA  TYR A 357      13.789 -15.679   1.181  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357      12.867 -13.164   2.571  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357      14.489 -13.549   2.006  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357      14.736 -13.919  -0.567  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      11.478 -11.867   1.242  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      14.262 -12.799  -2.705  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      10.994 -10.743  -0.892  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      12.777 -10.225  -3.143  1.00  0.00           H  
ATOM   1479  N   LYS A 358      14.361 -16.134   3.613  1.00  0.00           N  
ATOM   1480  CA  LYS A 358      14.579 -16.683   4.946  1.00  0.00           C  
ATOM   1481  C   LYS A 358      15.242 -15.654   5.857  1.00  0.00           C  
ATOM   1482  O   LYS A 358      16.469 -15.589   5.945  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      15.444 -17.942   4.866  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      14.652 -19.208   4.589  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      14.154 -19.251   3.153  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      15.172 -19.902   2.230  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      14.913 -19.575   0.800  1.00  0.00           N  
ATOM   1488  H   LYS A 358      15.115 -16.080   2.989  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      13.616 -16.943   5.359  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      16.170 -17.816   4.077  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      15.964 -18.067   5.805  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      15.285 -20.065   4.764  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      13.802 -19.244   5.256  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      13.237 -19.819   3.116  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      13.969 -18.241   2.816  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      16.157 -19.552   2.498  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      15.123 -20.973   2.360  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      14.953 -20.440   0.224  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      15.629 -18.906   0.451  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      13.973 -19.145   0.697  1.00  0.00           H  
ATOM   1501  N   ARG A 359      14.425 -14.854   6.533  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      14.933 -13.829   7.436  1.00  0.00           C  
ATOM   1503  C   ARG A 359      14.655 -14.199   8.890  1.00  0.00           C  
ATOM   1504  O   ARG A 359      13.511 -14.453   9.268  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      14.299 -12.474   7.114  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      14.628 -11.964   5.720  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      14.165 -10.529   5.529  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      14.994  -9.583   6.273  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      16.191  -9.176   5.865  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      16.697  -9.629   4.727  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      16.884  -8.313   6.597  1.00  0.00           N  
ATOM   1512  H   ARG A 359      13.456 -14.954   6.421  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      16.001 -13.760   7.293  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      13.226 -12.563   7.197  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      14.649 -11.747   7.831  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      15.697 -12.009   5.573  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      14.136 -12.592   4.992  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      14.214 -10.286   4.478  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.145 -10.445   5.870  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      14.639  -9.235   7.117  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      16.176 -10.278   4.172  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      17.598  -9.320   4.421  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      16.506  -7.969   7.456  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      17.785  -8.008   6.290  1.00  0.00           H  
ATOM   1525  N   CYS A 360      15.708 -14.229   9.699  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      15.578 -14.570  11.112  1.00  0.00           C  
ATOM   1527  C   CYS A 360      15.627 -13.317  11.980  1.00  0.00           C  
ATOM   1528  O   CYS A 360      16.257 -13.307  13.038  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      16.686 -15.538  11.528  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      18.357 -14.874  11.334  1.00  0.00           S  
ATOM   1531  H   CYS A 360      16.595 -14.017   9.339  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      14.621 -15.050  11.249  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      16.556 -15.797  12.569  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      16.615 -16.433  10.930  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      18.259 -13.677  10.777  1.00  0.00           H  
ATOM   1536  N   ASP A 361      14.960 -12.262  11.525  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      14.928 -11.003  12.260  1.00  0.00           C  
ATOM   1538  C   ASP A 361      13.559 -10.339  12.143  1.00  0.00           C  
ATOM   1539  O   ASP A 361      12.890 -10.451  11.116  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      16.013 -10.057  11.742  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      15.608  -9.359  10.459  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      15.006 -10.021   9.588  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      15.893  -8.150  10.326  1.00  0.00           O  
ATOM   1544  H   ASP A 361      14.477 -12.332  10.675  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      15.120 -11.221  13.300  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      16.214  -9.305  12.492  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      16.914 -10.622  11.555  1.00  0.00           H  
ATOM   1548  N   GLY A 362      13.149  -9.649  13.202  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      11.861  -8.979  13.197  1.00  0.00           C  
ATOM   1550  C   GLY A 362      10.716  -9.922  13.506  1.00  0.00           C  
ATOM   1551  O   GLY A 362      10.892 -11.141  13.520  1.00  0.00           O  
ATOM   1552  H   GLY A 362      13.724  -9.594  13.993  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      11.875  -8.192  13.936  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      11.699  -8.542  12.223  1.00  0.00           H  
ATOM   1555  N   ARG A 363       9.538  -9.359  13.755  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       8.360 -10.158  14.068  1.00  0.00           C  
ATOM   1557  C   ARG A 363       7.221  -9.850  13.100  1.00  0.00           C  
ATOM   1558  O   ARG A 363       7.109  -8.734  12.592  1.00  0.00           O  
ATOM   1559  CB  ARG A 363       7.906  -9.897  15.505  1.00  0.00           C  
ATOM   1560  CG  ARG A 363       6.867 -10.887  16.006  1.00  0.00           C  
ATOM   1561  CD  ARG A 363       5.992 -10.275  17.089  1.00  0.00           C  
ATOM   1562  NE  ARG A 363       5.237 -11.289  17.820  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363       4.572 -11.043  18.943  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363       4.568  -9.823  19.461  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363       3.908 -12.019  19.550  1.00  0.00           N  
ATOM   1566  H   ARG A 363       9.460  -8.382  13.729  1.00  0.00           H  
ATOM   1567  HA  ARG A 363       8.629 -11.199  13.969  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       8.766  -9.950  16.157  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363       7.483  -8.905  15.561  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363       6.241 -11.186  15.179  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363       7.373 -11.751  16.409  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363       6.622  -9.740  17.783  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363       5.299  -9.587  16.627  1.00  0.00           H  
ATOM   1574  HE  ARG A 363       5.226 -12.198  17.454  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363       5.067  -9.085  19.005  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363       4.066  -9.640  20.307  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363       3.908 -12.940  19.162  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363       3.408 -11.832  20.395  1.00  0.00           H  
ATOM   1579  N   ASP A 364       6.379 -10.847  12.848  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       5.249 -10.683  11.942  1.00  0.00           C  
ATOM   1581  C   ASP A 364       3.968 -11.226  12.567  1.00  0.00           C  
ATOM   1582  O   ASP A 364       3.994 -12.216  13.299  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       5.525 -11.391  10.615  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       5.877 -12.854  10.802  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       6.923 -13.137  11.423  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       5.108 -13.715  10.327  1.00  0.00           O  
ATOM   1587  H   ASP A 364       6.521 -11.714  13.284  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       5.123  -9.626  11.756  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       4.645 -11.329   9.991  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       6.349 -10.901  10.117  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       6
ATOM     66  N   PRO A 274      28.736   8.866  -4.567  1.00  0.00           N  
ATOM     67  CA  PRO A 274      27.386   8.358  -4.829  1.00  0.00           C  
ATOM     68  C   PRO A 274      26.436   9.453  -5.300  1.00  0.00           C  
ATOM     69  O   PRO A 274      26.848  10.591  -5.522  1.00  0.00           O  
ATOM     70  CB  PRO A 274      26.942   7.813  -3.470  1.00  0.00           C  
ATOM     71  CG  PRO A 274      27.739   8.583  -2.474  1.00  0.00           C  
ATOM     72  CD  PRO A 274      29.062   8.865  -3.131  1.00  0.00           C  
ATOM     73  HA  PRO A 274      27.398   7.557  -5.554  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      25.882   7.978  -3.342  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      27.157   6.756  -3.414  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      27.234   9.507  -2.236  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      27.882   7.992  -1.582  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      29.440   9.828  -2.821  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      29.772   8.086  -2.898  1.00  0.00           H  
ATOM     80  N   GLN A 275      25.163   9.101  -5.451  1.00  0.00           N  
ATOM     81  CA  GLN A 275      24.154  10.056  -5.896  1.00  0.00           C  
ATOM     82  C   GLN A 275      23.288  10.517  -4.728  1.00  0.00           C  
ATOM     83  O   GLN A 275      23.083   9.779  -3.764  1.00  0.00           O  
ATOM     84  CB  GLN A 275      23.277   9.432  -6.983  1.00  0.00           C  
ATOM     85  CG  GLN A 275      22.721  10.445  -7.970  1.00  0.00           C  
ATOM     86  CD  GLN A 275      23.750  10.892  -8.990  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      23.857  10.318 -10.074  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      24.514  11.923  -8.647  1.00  0.00           N  
ATOM     89  H   GLN A 275      24.896   8.179  -5.258  1.00  0.00           H  
ATOM     90  HA  GLN A 275      24.667  10.912  -6.307  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      23.862   8.710  -7.531  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      22.446   8.928  -6.512  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      21.888   9.999  -8.494  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      22.377  11.311  -7.423  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      24.373  12.330  -7.767  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      25.188  12.232  -9.287  1.00  0.00           H  
ATOM     97  N   LYS A 276      22.782  11.742  -4.821  1.00  0.00           N  
ATOM     98  CA  LYS A 276      21.937  12.302  -3.774  1.00  0.00           C  
ATOM     99  C   LYS A 276      20.489  11.854  -3.944  1.00  0.00           C  
ATOM    100  O   LYS A 276      19.828  12.217  -4.917  1.00  0.00           O  
ATOM    101  CB  LYS A 276      22.014  13.831  -3.791  1.00  0.00           C  
ATOM    102  CG  LYS A 276      23.374  14.376  -3.389  1.00  0.00           C  
ATOM    103  CD  LYS A 276      23.268  15.791  -2.845  1.00  0.00           C  
ATOM    104  CE  LYS A 276      24.605  16.284  -2.312  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      25.489  16.779  -3.403  1.00  0.00           N  
ATOM    106  H   LYS A 276      22.982  12.282  -5.615  1.00  0.00           H  
ATOM    107  HA  LYS A 276      22.303  11.943  -2.824  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      21.790  14.179  -4.788  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      21.276  14.224  -3.107  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      23.796  13.739  -2.626  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      24.020  14.380  -4.255  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.945  16.449  -3.638  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      22.543  15.806  -2.044  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      24.425  17.087  -1.613  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      25.097  15.468  -1.803  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      25.572  17.814  -3.352  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      25.094  16.519  -4.329  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      26.437  16.361  -3.312  1.00  0.00           H  
ATOM    119  N   ILE A 277      20.003  11.064  -2.993  1.00  0.00           N  
ATOM    120  CA  ILE A 277      18.633  10.569  -3.038  1.00  0.00           C  
ATOM    121  C   ILE A 277      17.682  11.516  -2.314  1.00  0.00           C  
ATOM    122  O   ILE A 277      18.076  12.214  -1.380  1.00  0.00           O  
ATOM    123  CB  ILE A 277      18.520   9.167  -2.409  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      19.310   8.149  -3.234  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      17.061   8.752  -2.300  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      20.789   8.133  -2.919  1.00  0.00           C  
ATOM    127  H   ILE A 277      20.579  10.809  -2.242  1.00  0.00           H  
ATOM    128  HA  ILE A 277      18.337  10.501  -4.075  1.00  0.00           H  
ATOM    129  HB  ILE A 277      18.932   9.210  -1.412  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      18.920   7.161  -3.044  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      19.195   8.381  -4.283  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      16.574   9.341  -1.537  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      16.569   8.915  -3.247  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      17.002   7.706  -2.039  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      21.313   7.570  -3.677  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      21.164   9.145  -2.897  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      20.947   7.671  -1.955  1.00  0.00           H  
ATOM    138  N   PHE A 278      16.428  11.535  -2.752  1.00  0.00           N  
ATOM    139  CA  PHE A 278      15.419  12.396  -2.146  1.00  0.00           C  
ATOM    140  C   PHE A 278      14.210  11.583  -1.693  1.00  0.00           C  
ATOM    141  O   PHE A 278      13.749  10.687  -2.400  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.978  13.476  -3.137  1.00  0.00           C  
ATOM    143  CG  PHE A 278      16.070  14.445  -3.492  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      17.259  13.997  -4.044  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.907  15.803  -3.274  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      18.265  14.886  -4.373  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.909  16.697  -3.601  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      18.091  16.237  -4.150  1.00  0.00           C  
ATOM    149  H   PHE A 278      16.174  10.955  -3.502  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.863  12.870  -1.285  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      14.645  13.004  -4.048  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      14.162  14.037  -2.707  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      17.397  12.939  -4.219  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.984  16.164  -2.843  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      19.188  14.523  -4.802  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.770  17.753  -3.425  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.875  16.933  -4.406  1.00  0.00           H  
ATOM    158  N   THR A 279      13.702  11.901  -0.506  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.549  11.200   0.044  1.00  0.00           C  
ATOM    160  C   THR A 279      11.443  12.177   0.428  1.00  0.00           C  
ATOM    161  O   THR A 279      11.692  13.342   0.738  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.935  10.367   1.281  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.599  11.195   2.241  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.841   9.208   0.891  1.00  0.00           C  
ATOM    165  H   THR A 279      14.114  12.624   0.011  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.174  10.527  -0.714  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.034   9.967   1.723  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.700  10.712   3.065  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.867   9.544   0.871  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.561   8.846  -0.087  1.00  0.00           H  
ATOM    171 HG23 THR A 279      13.737   8.412   1.613  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.192  11.693   0.409  1.00  0.00           N  
ATOM    173  CA  PRO A 280       9.024  12.508   0.755  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.974  12.849   2.240  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.928  12.600   2.976  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.842  11.613   0.372  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.376  10.225   0.452  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.822  10.314   0.049  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.990  13.419   0.176  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       7.031  11.766   1.069  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.514  11.853  -0.628  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.290   9.856   1.462  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.837   9.584  -0.230  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.413   9.599   0.603  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.929  10.152  -1.013  1.00  0.00           H  
ATOM    186  N   SER A 281       7.854  13.420   2.674  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.682  13.799   4.072  1.00  0.00           C  
ATOM    188  C   SER A 281       7.457  12.568   4.944  1.00  0.00           C  
ATOM    189  O   SER A 281       6.527  11.794   4.718  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.504  14.764   4.219  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.864  16.074   3.815  1.00  0.00           O  
ATOM    192  H   SER A 281       7.129  13.593   2.038  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.585  14.294   4.395  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.684  14.424   3.604  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.192  14.792   5.253  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.104  16.654   3.895  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.316  12.393   5.943  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.211  11.258   6.851  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.936  11.338   7.685  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.219  10.349   7.834  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.432  11.192   7.757  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.037  13.044   6.073  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.185  10.356   6.257  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.404  12.013   8.458  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.430  10.257   8.296  1.00  0.00           H  
ATOM    206  HB3 ALA A 282      10.328  11.260   7.158  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.661  12.521   8.225  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.473  12.727   9.045  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.264  12.022   8.438  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.517  11.336   9.136  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.184  14.222   9.195  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.777  14.897   7.896  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.993  16.398   7.925  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.907  16.852   8.643  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.247  17.117   7.229  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.272  13.271   8.070  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.666  12.308  10.021  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.385  14.352   9.910  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.071  14.712   9.568  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.362  14.480   7.090  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.730  14.702   7.717  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.077  12.198   7.134  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.959  11.579   6.432  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.174  10.078   6.273  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.310   9.275   6.628  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.750  12.207   5.041  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.783  13.734   5.137  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.435  11.736   4.440  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.500  14.427   3.823  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.706  12.757   6.632  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.066  11.745   7.018  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.551  11.877   4.398  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.041  14.059   5.849  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.761  14.045   5.474  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.486  11.807   3.363  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.257  10.710   4.724  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.630  12.356   4.804  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       1.973  13.752   3.164  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.896  15.304   4.000  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.433  14.721   3.363  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.332   9.705   5.739  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.663   8.299   5.535  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.336   7.473   6.774  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.860   6.342   6.672  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.152   8.117   5.188  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.492   6.641   5.049  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.499   8.875   3.915  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.980  10.391   5.476  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.074   7.935   4.705  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.742   8.525   5.996  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       6.836   6.445   4.044  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.268   6.382   5.754  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.611   6.049   5.248  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       5.801   9.688   3.780  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.501   9.271   3.993  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.442   8.206   3.070  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.594   8.045   7.945  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.326   7.363   9.206  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.839   7.061   9.356  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.454   5.943   9.699  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.805   8.217  10.382  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.246   7.949  10.781  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.849   9.131  11.521  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.043   8.711  12.364  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       9.192   8.277  11.521  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.974   8.949   7.961  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.872   6.432   9.202  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.715   9.259  10.115  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.175   8.017  11.237  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.278   7.082  11.423  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.828   7.760   9.889  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.172   9.869  10.802  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.097   9.562  12.167  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.350   9.548  12.973  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.746   7.892  13.002  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286      10.062   8.249  12.091  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       9.329   8.943  10.734  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       9.013   7.329  11.133  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.007   8.063   9.095  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.562   7.905   9.201  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.016   7.082   8.038  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.022   6.431   8.154  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.121   9.273   9.238  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.602   9.202   9.535  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.062   8.947  10.821  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.542   9.393   8.529  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.414   8.881  11.096  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.896   9.330   8.796  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.327   9.073  10.081  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.675   9.010  10.351  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.373   8.931   8.825  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.352   7.384  10.125  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.341   9.878  10.002  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.003   9.755   8.280  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.344   8.797  11.614  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.201   9.593   7.524  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.752   8.681  12.102  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.612   9.480   8.001  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -6.121   9.748   9.928  1.00  0.00           H  
ATOM    300  N   THR A 288       0.725   7.117   6.914  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.314   6.376   5.728  1.00  0.00           C  
ATOM    302  C   THR A 288       0.370   4.873   5.972  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.231   4.091   5.234  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.199   6.721   4.515  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.093   8.117   4.212  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.796   5.901   3.300  1.00  0.00           C  
ATOM    307  H   THR A 288       1.544   7.654   6.883  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.703   6.657   5.496  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.226   6.491   4.761  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.925   8.430   3.849  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.930   6.492   2.406  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.241   5.611   3.389  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.413   5.017   3.242  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.094   4.473   7.012  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.226   3.062   7.355  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.001   2.571   8.119  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.522   1.490   7.843  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.487   2.837   8.193  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.743   2.641   7.361  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.984   3.095   8.111  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.173   3.255   7.175  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.208   4.162   7.744  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.549   5.144   7.563  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.311   2.503   6.436  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.636   3.692   8.836  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.345   1.957   8.805  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.845   1.593   7.120  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.653   3.215   6.450  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.782   4.045   8.583  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.228   2.360   8.865  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.612   2.285   7.003  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.824   3.664   6.238  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.692   3.698   8.538  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       6.766   5.039   8.087  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.911   4.403   7.016  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.452   3.370   9.079  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.618   3.016   9.880  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.846   2.808   9.001  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.781   2.103   9.381  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.929   4.099  10.929  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.900   4.054  12.061  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.336   3.917  11.478  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.393   4.765  11.731  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.007   4.218   9.252  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.398   2.094  10.398  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.879   5.063  10.446  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.319   4.520  12.939  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.666   3.023  12.283  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.440   4.476  12.396  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.053   4.277  10.755  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.515   2.870  11.671  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.174   5.734  11.309  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.978   4.886  12.631  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.953   4.180  11.015  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.836   3.424   7.824  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.948   3.304   6.889  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.657   2.256   5.820  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.476   1.374   5.562  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.256   4.648   6.204  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.034   5.140   5.426  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.686   5.682   7.234  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.183   6.549   4.894  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.062   3.972   7.578  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.821   2.999   7.448  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.075   4.498   5.517  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.171   5.120   6.073  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.864   4.484   4.585  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -3.968   6.488   7.257  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.657   6.072   6.968  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.738   5.219   8.208  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -4.228   6.819   4.879  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.642   7.233   5.530  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.784   6.599   3.891  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.485   2.359   5.203  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.083   1.418   4.164  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.851   0.027   4.744  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.348  -0.967   4.216  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.830   1.914   3.458  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.875   3.084   5.452  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.880   1.365   3.436  1.00  0.00           H  
ATOM    381  HB1 ALA A 292       0.033   1.711   4.075  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.725   1.404   2.512  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.910   2.977   3.288  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.091  -0.036   5.833  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.794  -1.306   6.484  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.068  -2.113   6.711  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.216  -3.217   6.188  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.084  -1.066   7.818  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.549  -2.318   8.404  1.00  0.00           C  
ATOM    390  SD  MET A 293       2.013  -1.958   9.394  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.113  -1.300   8.143  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.723   0.791   6.208  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.138  -1.866   5.834  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.693  -0.331   7.672  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.800  -0.685   8.530  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.178  -2.814   9.030  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.831  -2.974   7.594  1.00  0.00           H  
ATOM    398  HE1 MET A 293       4.135  -1.375   8.487  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.998  -1.864   7.230  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.870  -0.263   7.960  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.985  -1.554   7.495  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.247  -2.223   7.791  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.881  -2.776   6.518  1.00  0.00           C  
ATOM    404  O   GLU A 294      -4.902  -3.987   6.297  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.214  -1.256   8.477  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.971  -1.109   9.970  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.193  -0.605  10.713  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.450   0.616  10.674  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.892  -1.433  11.334  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.810  -0.671   7.883  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.037  -3.044   8.461  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.116  -0.283   8.020  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.223  -1.612   8.332  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.695  -2.072  10.373  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.161  -0.411  10.123  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.398  -1.881   5.685  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.033  -2.277   4.433  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.208  -3.341   3.717  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.673  -4.461   3.503  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.216  -1.060   3.523  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.437  -0.224   3.863  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.691   0.846   2.814  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -6.961   2.138   3.147  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.786   3.035   4.004  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.351  -0.929   5.916  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.003  -2.688   4.669  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.341  -0.431   3.602  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.313  -1.401   2.502  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.301  -0.870   3.919  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -7.280   0.254   4.820  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.345   0.487   1.856  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.753   1.044   2.764  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -6.048   1.896   3.669  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -6.725   2.650   2.226  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -8.527   3.491   3.433  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -7.188   3.773   4.427  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -8.236   2.489   4.765  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.982  -2.985   3.350  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.091  -3.910   2.660  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.130  -5.290   3.308  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.237  -6.307   2.622  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.659  -3.371   2.667  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.380  -2.195   1.731  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.059  -1.531   2.087  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.374  -2.656   0.281  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.668  -2.078   3.548  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.429  -3.996   1.638  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.430  -3.055   3.673  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.000  -4.181   2.387  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.164  -1.458   1.845  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.084  -1.209   3.117  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.099  -0.677   1.446  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.747  -2.237   1.949  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.280  -1.798  -0.369  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -2.298  -3.172   0.063  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.541  -3.324   0.119  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.044  -5.318   4.633  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.070  -6.573   5.375  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.453  -7.214   5.313  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.588  -8.435   5.396  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.669  -6.337   6.832  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.184  -6.470   7.081  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.504  -7.633   6.742  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.460  -5.431   7.654  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.853  -7.758   6.969  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.897  -5.547   7.883  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.549  -6.713   7.539  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.901  -6.833   7.764  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.961  -4.474   5.125  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.355  -7.242   4.919  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.966  -5.341   7.123  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.176  -7.056   7.459  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.052  -8.450   6.295  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.974  -4.519   7.923  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.364  -8.671   6.699  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.443  -4.729   8.329  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.059  -7.543   8.391  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.478  -6.381   5.167  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.851  -6.865   5.092  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.085  -7.653   3.807  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.637  -8.754   3.834  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.827  -5.701   5.184  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.307  -5.418   5.108  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.023  -7.515   5.938  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.664  -5.169   6.111  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.669  -5.032   4.352  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.838  -6.077   5.158  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.663  -7.083   2.683  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.827  -7.733   1.388  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.859  -8.900   1.233  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.101  -9.822   0.454  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.607  -6.741   0.231  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.612  -5.601   0.307  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.182  -6.209   0.249  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.231  -6.205   2.726  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.839  -8.106   1.328  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.762  -7.266  -0.700  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.275  -4.873   1.030  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.700  -5.133  -0.663  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.574  -5.989   0.608  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.002  -5.635  -0.648  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.045  -5.576   1.114  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.490  -7.035   0.293  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.761  -8.855   1.980  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.754  -9.909   1.926  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.385 -11.276   2.173  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.385 -12.141   1.296  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.655  -9.647   2.957  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.955 -10.894   3.416  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.536 -11.846   2.500  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.715 -11.115   4.763  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.891 -12.995   2.919  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.070 -12.261   5.187  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.659 -13.203   4.264  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.624  -8.093   2.583  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.319  -9.899   0.938  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -1.914  -8.991   2.525  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.090  -9.172   3.823  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.718 -11.685   1.447  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.037 -10.380   5.486  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.571 -13.729   2.194  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.890 -12.421   6.240  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.154 -14.099   4.593  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.921 -11.465   3.375  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.554 -12.727   3.739  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.520 -13.191   2.655  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.468 -14.340   2.215  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.315 -12.608   5.073  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.462 -12.043   6.075  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.814 -13.970   5.534  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.890 -10.738   4.031  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.776 -13.468   3.857  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.167 -11.959   4.928  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -5.749 -11.148   6.272  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.268 -14.746   5.019  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.867 -14.061   5.311  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.661 -14.068   6.598  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.400 -12.292   2.229  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.377 -12.610   1.194  1.00  0.00           C  
ATOM    540  C   ASP A 302      -7.774 -12.432  -0.196  1.00  0.00           C  
ATOM    541  O   ASP A 302      -6.609 -12.060  -0.335  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.615 -11.724   1.344  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.465 -12.114   2.537  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.117 -13.177   2.479  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.479 -11.355   3.529  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.391 -11.393   2.619  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -8.667 -13.642   1.318  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.303 -10.697   1.468  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.219 -11.807   0.452  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.575 -12.701  -1.221  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -8.119 -12.575  -2.600  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.873 -13.421  -2.842  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.886 -12.945  -3.401  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.826 -11.110  -2.930  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.860 -10.149  -2.390  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.146 -10.579  -2.087  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.551  -8.810  -2.181  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.094  -9.704  -1.593  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.493  -7.929  -1.686  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.763  -8.380  -1.395  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.704  -7.505  -0.902  1.00  0.00           O  
ATOM    562  H   TYR A 303      -9.493 -12.994  -1.046  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.911 -12.927  -3.245  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.870 -10.838  -2.511  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.790 -10.990  -4.003  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.403 -11.617  -2.243  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.555  -8.460  -2.410  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.089 -10.057  -1.364  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.234  -6.892  -1.531  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.477  -7.266  -0.001  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.929 -14.680  -2.417  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.806 -15.594  -2.587  1.00  0.00           C  
ATOM    573  C   GLU A 304      -5.934 -16.377  -3.890  1.00  0.00           C  
ATOM    574  O   GLU A 304      -5.035 -16.356  -4.732  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.722 -16.560  -1.404  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -4.490 -17.449  -1.431  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -4.200 -18.084  -0.084  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.525 -17.436   0.744  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -4.646 -19.228   0.141  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.745 -15.001  -1.979  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.902 -15.005  -2.624  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.709 -15.988  -0.488  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -6.596 -17.193  -1.410  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -4.643 -18.234  -2.156  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -3.637 -16.853  -1.722  1.00  0.00           H  
ATOM    586  N   HIS A 305      -7.058 -17.069  -4.050  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -7.305 -17.860  -5.250  1.00  0.00           C  
ATOM    588  C   HIS A 305      -7.884 -16.992  -6.363  1.00  0.00           C  
ATOM    589  O   HIS A 305      -7.535 -17.152  -7.533  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -8.260 -19.013  -4.938  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -7.713 -19.991  -3.945  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.146 -20.057  -2.637  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -6.765 -20.948  -4.074  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -7.485 -21.010  -2.004  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -6.642 -21.567  -2.854  1.00  0.00           N  
ATOM    596  H   HIS A 305      -7.737 -17.046  -3.344  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -6.361 -18.265  -5.580  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -9.179 -18.613  -4.537  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -8.475 -19.551  -5.851  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.833 -19.488  -2.232  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -6.207 -21.182  -4.970  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -7.614 -21.288  -0.969  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -5.971 -22.242  -2.622  1.00  0.00           H  
ATOM    604  N   ASP A 306      -8.769 -16.074  -5.991  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -9.396 -15.180  -6.958  1.00  0.00           C  
ATOM    606  C   ASP A 306      -8.396 -14.747  -8.026  1.00  0.00           C  
ATOM    607  O   ASP A 306      -7.292 -14.301  -7.713  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -9.971 -13.952  -6.252  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -11.226 -14.272  -5.464  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -11.935 -15.229  -5.840  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -11.499 -13.566  -4.471  1.00  0.00           O  
ATOM    612  H   ASP A 306      -9.006 -15.995  -5.043  1.00  0.00           H  
ATOM    613  HA  ASP A 306     -10.201 -15.719  -7.435  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -9.231 -13.558  -5.570  1.00  0.00           H  
ATOM    615  HB3 ASP A 306     -10.211 -13.200  -6.989  1.00  0.00           H  
ATOM    616  N   LYS A 307      -8.789 -14.882  -9.288  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -7.928 -14.505 -10.402  1.00  0.00           C  
ATOM    618  C   LYS A 307      -7.547 -13.030 -10.321  1.00  0.00           C  
ATOM    619  O   LYS A 307      -6.445 -12.641 -10.708  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -8.629 -14.788 -11.733  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -7.723 -14.632 -12.943  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -7.707 -13.198 -13.444  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -7.466 -13.135 -14.945  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -6.015 -13.071 -15.272  1.00  0.00           N  
ATOM    625  H   LYS A 307      -9.681 -15.244  -9.474  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -7.030 -15.100 -10.344  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -9.005 -15.801 -11.720  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -9.460 -14.106 -11.841  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -6.719 -14.917 -12.668  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -8.080 -15.276 -13.733  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -8.658 -12.737 -13.224  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -6.918 -12.658 -12.939  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -7.890 -14.016 -15.401  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -7.954 -12.255 -15.338  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -5.638 -14.029 -15.415  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -5.493 -12.619 -14.494  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -5.868 -12.518 -16.140  1.00  0.00           H  
ATOM    638  N   VAL A 308      -8.465 -12.213  -9.813  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -8.224 -10.782  -9.678  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.839 -10.510  -9.102  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.231  -9.477  -9.382  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -9.282 -10.117  -8.777  1.00  0.00           C  
ATOM    643  CG1 VAL A 308     -10.626 -10.057  -9.487  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -9.401 -10.862  -7.456  1.00  0.00           C  
ATOM    645  H   VAL A 308      -9.324 -12.583  -9.521  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -8.288 -10.338 -10.661  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -8.964  -9.106  -8.569  1.00  0.00           H  
ATOM    648 HG11 VAL A 308     -10.749 -10.937 -10.100  1.00  0.00           H  
ATOM    649 HG12 VAL A 308     -11.419 -10.012  -8.755  1.00  0.00           H  
ATOM    650 HG13 VAL A 308     -10.663  -9.176 -10.112  1.00  0.00           H  
ATOM    651 HG21 VAL A 308     -10.435 -11.118  -7.279  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -8.809 -11.765  -7.497  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -9.043 -10.234  -6.654  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.345 -11.444  -8.295  1.00  0.00           N  
ATOM    655  CA  SER A 309      -5.032 -11.304  -7.676  1.00  0.00           C  
ATOM    656  C   SER A 309      -4.890  -9.940  -7.008  1.00  0.00           C  
ATOM    657  O   SER A 309      -3.903  -9.234  -7.217  1.00  0.00           O  
ATOM    658  CB  SER A 309      -3.930 -11.490  -8.721  1.00  0.00           C  
ATOM    659  OG  SER A 309      -3.627 -12.862  -8.904  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.878 -12.246  -8.110  1.00  0.00           H  
ATOM    661  HA  SER A 309      -4.937 -12.072  -6.924  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -4.257 -11.077  -9.663  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -3.037 -10.977  -8.394  1.00  0.00           H  
ATOM    664  HG  SER A 309      -4.124 -13.203  -9.652  1.00  0.00           H  
ATOM    665  N   ARG A 310      -5.882  -9.576  -6.202  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -5.869  -8.297  -5.503  1.00  0.00           C  
ATOM    667  C   ARG A 310      -5.237  -7.211  -6.369  1.00  0.00           C  
ATOM    668  O   ARG A 310      -4.309  -6.525  -5.942  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -5.106  -8.421  -4.183  1.00  0.00           C  
ATOM    670  CG  ARG A 310      -3.753  -9.098  -4.324  1.00  0.00           C  
ATOM    671  CD  ARG A 310      -3.081  -9.286  -2.972  1.00  0.00           C  
ATOM    672  NE  ARG A 310      -1.748  -9.870  -3.100  1.00  0.00           N  
ATOM    673  CZ  ARG A 310      -1.527 -11.172  -3.240  1.00  0.00           C  
ATOM    674  NH1 ARG A 310      -2.544 -12.021  -3.270  1.00  0.00           N  
ATOM    675  NH2 ARG A 310      -0.285 -11.627  -3.350  1.00  0.00           N  
ATOM    676  H   ARG A 310      -6.642 -10.182  -6.076  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -6.892  -8.023  -5.293  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -4.948  -7.432  -3.778  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -5.702  -8.994  -3.490  1.00  0.00           H  
ATOM    680  HG2 ARG A 310      -3.891 -10.067  -4.782  1.00  0.00           H  
ATOM    681  HG3 ARG A 310      -3.119  -8.489  -4.950  1.00  0.00           H  
ATOM    682  HD2 ARG A 310      -2.997  -8.324  -2.490  1.00  0.00           H  
ATOM    683  HD3 ARG A 310      -3.694  -9.939  -2.369  1.00  0.00           H  
ATOM    684  HE  ARG A 310      -0.982  -9.260  -3.080  1.00  0.00           H  
ATOM    685 HH11 ARG A 310      -3.481 -11.682  -3.188  1.00  0.00           H  
ATOM    686 HH12 ARG A 310      -2.374 -13.001  -3.376  1.00  0.00           H  
ATOM    687 HH21 ARG A 310       0.485 -10.989  -3.328  1.00  0.00           H  
ATOM    688 HH22 ARG A 310      -0.119 -12.607  -3.455  1.00  0.00           H  
ATOM    689  N   ASP A 311      -5.747  -7.061  -7.587  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.233  -6.059  -8.513  1.00  0.00           C  
ATOM    691  C   ASP A 311      -5.963  -4.731  -8.336  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.389  -3.663  -8.548  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.376  -6.545  -9.956  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.383  -5.883 -10.891  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -3.184  -6.224 -10.820  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -4.805  -5.024 -11.693  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.487  -7.639  -7.870  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.186  -5.911  -8.294  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.215  -7.613  -9.987  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -6.374  -6.326 -10.305  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.232  -4.806  -7.946  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.040  -3.610  -7.743  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.021  -3.182  -6.278  1.00  0.00           C  
ATOM    704  O   GLU A 312      -7.811  -2.010  -5.965  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.481  -3.858  -8.194  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.171  -4.981  -7.438  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.598  -5.205  -7.899  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.452  -4.334  -7.631  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.860  -6.251  -8.528  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.634  -5.687  -7.793  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.617  -2.818  -8.342  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.052  -2.952  -8.051  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.479  -4.108  -9.244  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.613  -5.894  -7.588  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.181  -4.736  -6.386  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.241  -4.141  -5.385  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.247  -3.865  -3.954  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.012  -3.071  -3.542  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.107  -2.104  -2.786  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.327  -5.165  -3.166  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.401  -5.056  -5.696  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.129  -3.282  -3.730  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.140  -5.105  -2.457  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.501  -5.986  -3.845  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.399  -5.323  -2.638  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.853  -3.485  -4.044  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.599  -2.812  -3.729  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.531  -1.440  -4.390  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.486  -0.414  -3.712  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.385  -3.647  -4.178  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.091  -3.008  -3.699  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.504  -5.075  -3.670  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.841  -4.262  -4.641  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.547  -2.687  -2.657  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.370  -3.671  -5.258  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.586  -2.547  -4.535  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -2.313  -2.259  -2.953  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.453  -3.766  -3.269  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -2.780  -5.698  -4.174  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.318  -5.096  -2.606  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.499  -5.447  -3.868  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.524  -1.429  -5.719  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.461  -0.182  -6.473  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.489   0.819  -5.955  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.327   2.030  -6.113  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.699  -0.449  -7.961  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.062   0.605  -8.846  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.225   0.296  -9.695  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.458   1.857  -8.652  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.562  -2.280  -6.205  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.473   0.233  -6.345  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.278  -1.410  -8.220  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.761  -0.462  -8.154  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.129   2.029  -7.958  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.063   2.559  -9.211  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.546   0.306  -5.334  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.600   1.154  -4.790  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.068   2.022  -3.654  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.454   3.183  -3.514  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.764   0.297  -4.289  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.796  -0.013  -5.360  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.582   1.227  -5.752  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.784   0.876  -6.615  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.969   0.509  -5.791  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.618  -0.667  -5.239  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.952   1.797  -5.583  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.373  -0.637  -3.915  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.259   0.819  -3.482  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.291  -0.397  -6.233  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.482  -0.757  -4.981  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.928   1.723  -4.857  1.00  0.00           H  
ATOM    772  HD3 LYS A 316      -9.934   1.893  -6.306  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.032   1.728  -7.228  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.524   0.040  -7.248  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.669   0.247  -4.830  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.466  -0.298  -6.219  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.625   1.314  -5.731  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.179   1.452  -2.847  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.593   2.175  -1.725  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.819   3.399  -2.204  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.084   4.521  -1.773  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.651   1.274  -0.905  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.365  -0.019  -0.507  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.153   2.013   0.329  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.453  -1.038   0.141  1.00  0.00           C  
ATOM    786  H   ILE A 317      -5.912   0.524  -3.010  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.398   2.501  -1.082  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.797   1.031  -1.519  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.152   0.213   0.193  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.795  -0.470  -1.389  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.902   3.029   0.063  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.927   2.019   1.081  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.277   1.515   0.717  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.210  -1.809  -0.574  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -3.547  -0.552   0.471  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.954  -1.480   0.990  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.863   3.174  -3.099  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.051   4.259  -3.638  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.899   5.502  -3.886  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.412   6.629  -3.787  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.376   3.821  -4.939  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.021   3.163  -4.731  1.00  0.00           C  
ATOM    803  CD  ARG A 318       0.100   4.190  -4.715  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.087   5.034  -5.907  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.528   4.634  -7.095  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       1.012   3.409  -7.248  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       0.484   5.459  -8.132  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.699   2.257  -3.404  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.289   4.496  -2.910  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.019   3.116  -5.446  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.238   4.687  -5.568  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.027   2.638  -3.788  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.845   2.463  -5.534  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.016   4.816  -3.842  1.00  0.00           H  
ATOM    815  HD3 ARG A 318       1.045   3.671  -4.662  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.266   5.943  -5.816  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       1.046   2.784  -6.468  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.342   3.110  -8.143  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.119   6.383  -8.021  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       0.815   5.157  -9.026  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.170   5.290  -4.208  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.087   6.394  -4.471  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.792   6.833  -3.192  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.974   8.026  -2.949  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.121   5.984  -5.522  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.566   5.361  -6.803  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.564   4.377  -7.393  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.218   6.442  -7.815  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.501   4.370  -4.272  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.509   7.222  -4.851  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.788   5.268  -5.067  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.679   6.868  -5.797  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.661   4.817  -6.568  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.293   4.159  -8.415  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.554   4.809  -7.368  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.556   3.465  -6.815  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -7.122   6.938  -8.137  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.730   5.993  -8.668  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.555   7.163  -7.358  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.184   5.861  -2.375  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.866   6.147  -1.118  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.940   6.879  -0.152  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.219   8.005   0.260  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.368   4.851  -0.479  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.204   5.102   0.760  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -8.624   5.469   1.803  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.439   4.933   0.686  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.010   4.929  -2.624  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.712   6.781  -1.336  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.972   4.314  -1.196  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.520   4.242  -0.202  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.836   6.231   0.207  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.869   6.819   1.126  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.448   8.210   0.666  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.301   9.123   1.476  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.616   5.935   1.265  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.249   5.401  -0.012  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.862   4.797   2.245  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.669   5.336  -0.155  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.338   6.898   2.097  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.805   6.543   1.639  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.649   5.929  -0.707  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.916   4.404   2.586  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.421   4.014   1.754  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.424   5.165   3.090  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.256   8.362  -0.641  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.851   9.643  -1.208  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.799  10.756  -0.770  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.366  11.863  -0.451  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.816   9.561  -2.736  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.552  10.896  -3.411  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.071  10.943  -4.835  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -3.822   9.978  -5.588  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.726  11.942  -5.196  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.389   7.596  -1.237  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.859   9.868  -0.846  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.037   8.872  -3.029  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.766   9.186  -3.086  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -4.036  11.675  -2.842  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.486  11.073  -3.426  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.093  10.453  -0.757  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.101  11.429  -0.360  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.263  11.456   1.157  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.847  12.386   1.714  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.443  11.107  -1.021  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.448  11.324  -2.525  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -8.345  12.789  -2.903  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -8.846  13.636  -2.134  1.00  0.00           O  
ATOM    889  OE2 GLU A 323      -7.764  13.088  -3.967  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.376   9.553  -1.022  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.771  12.401  -0.692  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.688  10.073  -0.826  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.205  11.736  -0.585  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -7.609  10.798  -2.955  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.367  10.926  -2.930  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.742  10.428   1.821  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.829  10.334   3.274  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.662  11.060   3.936  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.741  11.451   5.101  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.847   8.868   3.710  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.980   8.686   5.191  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.188   8.757   5.852  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.048   8.433   6.139  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -7.993   8.557   7.143  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.703   8.357   7.344  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.289   9.718   1.322  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.750  10.803   3.583  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.680   8.369   3.239  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.927   8.395   3.398  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.058   8.929   5.437  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.986   8.313   5.979  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.758   8.555   7.906  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.275   8.270   8.221  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.579  11.236   3.186  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.395  11.915   3.701  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.422  13.399   3.349  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.407  14.258   4.231  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.128  11.269   3.137  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.938   9.783   3.446  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.893   9.175   2.523  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.544   9.587   4.903  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.575  10.903   2.265  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.394  11.812   4.775  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.147  11.383   2.065  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.278  11.802   3.540  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.872   9.265   3.278  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.732   8.143   2.792  1.00  0.00           H  
ATOM    928 HD12 LEU A 325       0.033   9.722   2.619  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.239   9.232   1.501  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.817  10.335   5.182  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.115   8.603   5.030  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -2.419   9.683   5.528  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.463  13.694   2.054  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.496  15.074   1.584  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.281  15.958   2.548  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.784  16.987   3.004  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.120  15.144   0.188  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.108  15.016  -0.937  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -2.565  16.372  -1.356  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.459  17.034  -2.393  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.573  17.794  -1.760  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.473  12.965   1.398  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.479  15.432   1.534  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -4.841  14.347   0.089  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.627  16.092   0.081  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.287  14.399  -0.602  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.586  14.551  -1.787  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -2.505  17.010  -0.487  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -1.577  16.240  -1.776  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -2.862  17.712  -2.983  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.874  16.269  -3.032  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -4.218  18.336  -0.946  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -5.310  17.139  -1.431  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -4.991  18.453  -2.447  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.508  15.549   2.854  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.360  16.305   3.765  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.602  16.680   5.034  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.579  17.843   5.438  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.607  15.494   4.123  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.596  15.360   2.978  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.305  16.664   2.663  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -8.747  17.469   1.888  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.416  16.878   3.191  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.849  14.720   2.458  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.663  17.210   3.260  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.303  14.504   4.427  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.109  15.976   4.949  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.064  15.036   2.096  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -9.337  14.620   3.243  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.981  15.686   5.661  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.220  15.909   6.885  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.134  16.958   6.667  1.00  0.00           C  
ATOM    973  O   LYS A 328      -2.893  17.804   7.527  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.591  14.599   7.364  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.684  14.766   8.572  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.474  13.448   9.297  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -1.874  13.662  10.679  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -0.388  13.756  10.629  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.036  14.780   5.291  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -4.904  16.268   7.640  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.380  13.909   7.625  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.008  14.178   6.558  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.726  15.140   8.242  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.134  15.474   9.253  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.426  12.950   9.405  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -1.805  12.829   8.716  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.270  14.577  11.091  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.153  12.832  11.310  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328       0.015  12.859  10.289  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -0.011  13.955  11.578  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -0.100  14.520   9.986  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.482  16.896   5.510  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.422  17.840   5.179  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.782  18.648   3.935  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.389  18.319   2.816  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.101  17.100   4.956  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.165  16.029   5.975  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.424  14.780   5.857  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       1.004  16.271   7.051  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.181  13.793   6.793  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.251  15.288   7.990  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.658  14.047   7.861  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.720  16.198   4.864  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.309  18.516   6.012  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.119  16.634   3.982  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.712  17.809   4.997  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.079  14.580   5.022  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.468  17.242   7.152  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.645  12.824   6.690  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.907  15.490   8.823  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.849  13.278   8.594  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.548  19.730   4.134  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.978  20.608   3.042  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.823  21.412   2.455  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.840  21.770   1.278  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.992  21.538   3.712  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.601  21.551   5.150  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.053  20.182   5.442  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.464  20.051   2.254  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.924  22.524   3.274  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.989  21.147   3.577  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.845  22.302   5.318  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.469  21.746   5.763  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.252  20.242   6.164  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.836  19.529   5.798  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.822  21.692   3.283  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.341  22.455   2.845  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.310  21.570   2.066  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.083  22.055   1.240  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.054  23.075   4.048  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.544  22.053   5.059  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.521  22.642   6.058  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.364  23.467   5.647  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       2.443  22.278   7.250  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.866  21.379   4.211  1.00  0.00           H  
ATOM   1036  HA  GLU A 331      -0.006  23.245   2.197  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.906  23.639   3.695  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.372  23.747   4.548  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.694  21.663   5.598  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.034  21.248   4.531  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.262  20.269   2.336  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.134  19.316   1.661  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.727  19.135   0.203  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.557  19.290  -0.149  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.116  17.944   2.362  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.763  16.886   1.481  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.814  18.027   3.711  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.624  19.943   3.005  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.143  19.702   1.697  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.087  17.662   2.529  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       3.808  17.122   1.344  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.669  15.919   1.953  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.270  16.868   0.520  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.883  17.978   3.566  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.558  18.959   4.193  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.496  17.202   4.332  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.699  18.806  -0.641  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.441  18.602  -2.062  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.897  17.200  -2.319  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.211  16.259  -1.591  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.721  18.823  -2.870  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.440  19.339  -4.268  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.393  19.991  -4.460  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.267  19.089  -5.170  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.611  18.697  -0.300  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.701  19.324  -2.372  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.342  19.543  -2.359  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.253  17.887  -2.951  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.080  17.070  -3.359  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.491  15.784  -3.711  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.574  14.746  -3.985  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.401  13.562  -3.695  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.412  15.931  -4.938  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.537  14.909  -4.991  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.651  15.317  -5.935  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.464  16.170  -6.803  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.819  14.708  -5.770  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.868  17.858  -3.902  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.105  15.452  -2.875  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.851  16.918  -4.931  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.189  15.819  -5.828  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.133  13.965  -5.323  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.949  14.795  -3.999  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.895  14.039  -5.057  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.557  14.952  -6.366  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.692  15.197  -4.544  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.803  14.307  -4.858  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.386  13.696  -3.587  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.104  12.698  -3.639  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.893  15.065  -5.619  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.236  14.395  -5.569  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.359  13.041  -5.832  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.375  15.120  -5.260  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.594  12.422  -5.785  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.613  14.507  -5.212  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.723  13.156  -5.476  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.770  16.152  -4.751  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.425  13.513  -5.483  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.604  15.151  -6.656  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.997  16.053  -5.195  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.478  12.465  -6.074  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.291  16.178  -5.053  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.677  11.365  -5.993  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.493  15.084  -4.970  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.688  12.675  -5.439  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.073  14.305  -2.447  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.567  13.822  -1.163  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.634  12.761  -0.585  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.080  11.811   0.058  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.709  14.983  -0.177  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.958  15.820  -0.399  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.242  16.064  -1.869  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.425  15.076  -2.610  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.282  17.244  -2.277  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.496  15.097  -2.470  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.537  13.379  -1.326  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.847  15.627  -0.270  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       4.743  14.585   0.827  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.828  16.774   0.089  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       6.802  15.307   0.036  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.337  12.932  -0.818  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.341  11.990  -0.322  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.401  10.673  -1.087  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.223   9.600  -0.510  1.00  0.00           O  
ATOM   1125  CB  ILE A 337      -0.082  12.568  -0.427  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.335  13.569   0.702  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -1.112  11.449  -0.391  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.026  14.993   0.339  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.043  13.710  -1.337  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.554  11.799   0.720  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.171  13.076  -1.376  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.381  13.550   0.965  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.253  13.286   1.562  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.359  11.154  -1.400  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.705  10.603   0.141  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -2.003  11.795   0.111  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.092  15.131   0.440  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.270  15.192  -0.680  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.488  15.674   1.002  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.655  10.762  -2.388  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.741   9.577  -3.232  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.044   8.822  -2.988  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.045   7.740  -2.401  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.644   9.940  -4.725  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.200  10.287  -5.095  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.155   8.793  -5.584  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338      -0.139  11.748  -4.900  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.787  11.646  -2.790  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.911   8.930  -2.984  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.270  10.800  -4.905  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.032  10.044  -6.132  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.471   9.705  -4.479  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       1.962   9.009  -6.625  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.218   8.677  -5.433  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.649   7.881  -5.306  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -1.099  11.959  -5.349  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.177  11.972  -3.845  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.619  12.359  -5.371  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.151   9.402  -3.441  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.461   8.784  -3.271  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.569   8.105  -1.908  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.957   6.941  -1.812  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.567   9.830  -3.421  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.877   9.261  -3.937  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.814   8.890  -5.406  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       6.708   8.940  -5.984  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.871   8.551  -5.977  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.085  10.265  -3.901  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.578   8.037  -4.041  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.233  10.593  -4.109  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.750  10.283  -2.458  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.654   9.999  -3.801  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.120   8.376  -3.367  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.223   8.842  -0.858  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.285   8.315   0.500  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.689   6.912   0.566  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.246   6.017   1.201  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.544   9.242   1.465  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.287   9.628   0.937  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.921   9.764  -0.999  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.324   8.265   0.789  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.385   8.730   2.402  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.137  10.129   1.635  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.804  10.132   1.596  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.551   6.728  -0.096  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.877   5.435  -0.113  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.786   4.355  -0.691  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.034   3.332  -0.055  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.585   5.521  -0.929  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.697   4.319  -0.774  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.213   4.244   0.268  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.773   3.265  -1.670  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -1.031   3.139   0.413  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.042   2.158  -1.530  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.946   2.095  -0.487  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.155   7.481  -0.585  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.632   5.176   0.905  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.026   6.389  -0.615  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.835   5.618  -1.975  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.281   5.060   0.972  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.480   3.313  -2.486  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.737   3.093   1.229  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.027   1.343  -2.236  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.583   1.231  -0.375  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.281   4.592  -1.902  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.162   3.639  -2.568  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.084   2.957  -1.562  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.126   1.730  -1.476  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.992   4.345  -3.641  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.210   4.574  -4.920  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.187   3.722  -5.808  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.564   5.730  -5.019  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.047   5.426  -2.360  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.544   2.889  -3.038  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.317   5.304  -3.264  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.858   3.742  -3.873  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.627   6.362  -4.272  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.049   5.904  -5.834  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.821   3.762  -0.803  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.741   3.236   0.198  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.018   2.330   1.188  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.530   1.279   1.573  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.439   4.370   0.972  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.201   5.282   0.008  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.379   3.795   2.020  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.371   6.430  -0.521  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.744   4.731  -0.919  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.497   2.659  -0.316  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.682   4.948   1.480  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.056   5.698   0.516  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.538   4.698  -0.837  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.981   2.860   2.387  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343      10.349   3.624   1.578  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.474   4.491   2.840  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.031   6.200  -1.520  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.519   6.586   0.123  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.972   7.328  -0.545  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.822   2.744   1.595  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.025   1.968   2.539  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.620   0.625   1.942  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.949  -0.430   2.483  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.757   2.732   2.963  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.934   1.902   3.937  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.124   4.076   3.573  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.467   3.590   1.253  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.626   1.794   3.419  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.158   2.912   2.082  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       1.980   2.381   4.100  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.778   0.915   3.526  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       3.461   1.823   4.876  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       5.195   4.134   3.698  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.795   4.871   2.919  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.643   4.179   4.534  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.905   0.672   0.823  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.458  -0.541   0.150  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.550  -1.605   0.154  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.371  -2.692   0.705  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.029  -0.227  -1.275  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.675   1.544   0.439  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.598  -0.920   0.684  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       1.958  -0.086  -1.305  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.520   0.675  -1.608  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.302  -1.047  -1.922  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.681  -1.287  -0.466  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.803  -2.216  -0.534  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.053  -2.869   0.821  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.135  -4.092   0.925  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.066  -1.488  -1.001  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.031  -1.089  -2.467  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.354  -0.490  -2.913  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.461   0.977  -2.525  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.666   1.621  -3.118  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.764  -0.406  -0.887  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.555  -2.984  -1.251  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.192  -0.594  -0.409  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.918  -2.135  -0.847  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.825  -1.964  -3.064  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.248  -0.358  -2.612  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346      10.162  -1.034  -2.446  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.434  -0.576  -3.988  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       8.580   1.493  -2.873  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.519   1.047  -1.449  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.391   2.474  -3.646  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.140   0.962  -3.768  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      11.333   1.891  -2.367  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.170  -2.045   1.858  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.409  -2.544   3.207  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.348  -3.566   3.605  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.629  -4.760   3.712  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.420  -1.387   4.208  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.783  -0.734   4.368  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.686   0.732   4.745  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       7.958   1.475   4.053  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.338   1.136   5.730  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.095  -1.079   1.712  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.376  -3.025   3.216  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.719  -0.635   3.879  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.108  -1.760   5.173  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.328  -1.253   5.142  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       9.319  -0.816   3.434  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.127  -3.088   3.823  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.023  -3.958   4.208  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.093  -5.293   3.475  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.247  -6.346   4.093  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.661  -3.298   3.921  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.523  -4.236   4.294  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.541  -1.979   4.669  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.965  -2.127   3.721  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.095  -4.138   5.271  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.599  -3.094   2.862  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.583  -3.798   3.994  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.657  -5.183   3.790  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.522  -4.394   5.362  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.819  -2.081   5.465  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.501  -1.712   5.087  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.219  -1.206   3.987  1.00  0.00           H  
ATOM   1317  N   PHE A 349       3.979  -5.241   2.152  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.029  -6.446   1.332  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.168  -7.359   1.777  1.00  0.00           C  
ATOM   1320  O   PHE A 349       4.937  -8.463   2.270  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.200  -6.079  -0.143  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       2.899  -5.893  -0.870  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.120  -6.985  -1.214  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.456  -4.625  -1.209  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       0.922  -6.818  -1.882  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.258  -4.451  -1.877  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.491  -5.548  -2.215  1.00  0.00           C  
ATOM   1328  H   PHE A 349       3.857  -4.371   1.716  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.094  -6.970   1.458  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       4.755  -5.155  -0.214  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       4.750  -6.864  -0.640  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.457  -7.979  -0.953  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.055  -3.765  -0.947  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.325  -7.678  -2.144  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       0.924  -3.457  -2.137  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.445  -5.415  -2.737  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.398  -6.890   1.598  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.574  -7.664   1.978  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.307  -8.471   3.245  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.458  -9.693   3.257  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.772  -6.737   2.194  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.064  -7.476   2.504  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.735  -7.981   1.236  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.757  -8.985   1.520  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.008  -8.688   1.850  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.391  -7.421   1.938  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.880  -9.658   2.094  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.519  -6.002   1.200  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       7.798  -8.345   1.171  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       8.925  -6.150   1.300  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.555  -6.075   3.018  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.740  -6.803   3.012  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.843  -8.317   3.143  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350       9.983  -8.417   0.596  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.196  -7.144   0.731  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.495  -9.927   1.461  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.736  -6.688   1.756  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.334  -7.200   2.188  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      13.595 -10.614   2.029  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      14.822  -9.433   2.342  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.910  -7.780   4.308  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.626  -8.432   5.581  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.701  -9.630   5.384  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.947 -10.712   5.917  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.992  -7.439   6.557  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.289  -7.783   7.899  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.808  -6.808   4.236  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.562  -8.780   5.992  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.375  -6.450   6.359  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.920  -7.444   6.425  1.00  0.00           H  
ATOM   1371  HG  SER A 351       7.146  -8.214   7.938  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.637  -9.426   4.615  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.676 -10.488   4.345  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.364 -11.718   3.762  1.00  0.00           C  
ATOM   1375  O   ILE A 352       4.314 -12.803   4.341  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.576 -10.020   3.374  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.853  -8.796   3.940  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.590 -11.147   3.106  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       1.011  -8.065   2.918  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.496  -8.542   4.218  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.209 -10.760   5.281  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       3.043  -9.752   2.439  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.203  -9.109   4.742  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.585  -8.101   4.326  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.887 -11.680   2.215  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.584 -11.826   3.945  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.602 -10.736   2.967  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.483  -8.132   1.949  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.029  -8.511   2.874  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.921  -7.026   3.202  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.006 -11.539   2.613  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.707 -12.634   1.952  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.523 -13.447   2.952  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.440 -14.675   2.983  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.643 -12.116   0.844  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.831 -11.449  -0.268  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.483 -13.254   0.285  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.457 -10.014   0.033  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.010 -10.651   2.200  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.967 -13.278   1.499  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.311 -11.388   1.279  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.408 -11.455  -1.180  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.918 -12.006  -0.421  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.855 -14.118   0.122  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.924 -12.949  -0.652  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.264 -13.504   0.986  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.441  -9.445  -0.884  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       4.481  -9.986   0.493  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       6.185  -9.587   0.708  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.309 -12.754   3.768  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       8.139 -13.411   4.771  1.00  0.00           C  
ATOM   1412  C   LEU A 354       7.281 -14.195   5.759  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.554 -15.360   6.045  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.983 -12.378   5.520  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.941 -11.547   4.664  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.995 -10.883   5.536  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.596 -12.416   3.600  1.00  0.00           C  
ATOM   1418  H   LEU A 354       7.332 -11.777   3.695  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.796 -14.098   4.259  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.309 -11.698   6.016  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       9.570 -12.905   6.259  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.383 -10.768   4.164  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      10.915  -9.810   5.443  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      11.977 -11.200   5.217  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      10.842 -11.168   6.566  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      11.117 -13.234   4.075  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      11.299 -11.823   3.034  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.838 -12.807   2.938  1.00  0.00           H  
ATOM   1429  N   ASN A 355       6.242 -13.548   6.276  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.342 -14.185   7.231  1.00  0.00           C  
ATOM   1431  C   ASN A 355       5.007 -15.609   6.795  1.00  0.00           C  
ATOM   1432  O   ASN A 355       4.975 -16.527   7.614  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       4.057 -13.368   7.376  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.427 -13.521   8.747  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.851 -14.354   9.548  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.409 -12.715   9.023  1.00  0.00           N  
ATOM   1437  H   ASN A 355       6.076 -12.620   6.009  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.845 -14.223   8.185  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.283 -12.323   7.220  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.344 -13.693   6.634  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       2.125 -12.075   8.337  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.983 -12.792   9.903  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.757 -15.782   5.501  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.424 -17.094   4.958  1.00  0.00           C  
ATOM   1445  C   GLU A 356       5.285 -18.181   5.593  1.00  0.00           C  
ATOM   1446  O   GLU A 356       4.789 -19.248   5.957  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       4.609 -17.103   3.439  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       3.593 -16.252   2.696  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       3.304 -16.773   1.302  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       3.478 -17.989   1.075  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       2.904 -15.965   0.437  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.798 -15.011   4.898  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       3.388 -17.293   5.185  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       5.597 -16.733   3.207  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.524 -18.120   3.085  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       2.671 -16.243   3.258  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       3.975 -15.245   2.616  1.00  0.00           H  
ATOM   1458  N   TYR A 357       6.577 -17.903   5.723  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       7.509 -18.858   6.312  1.00  0.00           C  
ATOM   1460  C   TYR A 357       6.923 -19.485   7.573  1.00  0.00           C  
ATOM   1461  O   TYR A 357       6.095 -18.880   8.254  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       8.836 -18.171   6.640  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       9.833 -18.207   5.504  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       9.835 -17.222   4.524  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357      10.774 -19.225   5.411  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      10.744 -17.251   3.484  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      11.688 -19.261   4.375  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      11.668 -18.272   3.414  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      12.576 -18.304   2.380  1.00  0.00           O  
ATOM   1470  H   TYR A 357       6.914 -17.036   5.415  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       7.688 -19.637   5.586  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       8.648 -17.137   6.883  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       9.286 -18.660   7.491  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       9.110 -16.423   4.582  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      10.787 -19.998   6.166  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      10.729 -16.476   2.731  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      12.412 -20.061   4.320  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      12.123 -18.132   1.551  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.359 -20.702   7.878  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       6.881 -21.414   9.058  1.00  0.00           C  
ATOM   1481  C   LYS A 358       6.729 -20.464  10.241  1.00  0.00           C  
ATOM   1482  O   LYS A 358       7.664 -19.748  10.599  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       7.843 -22.547   9.420  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       7.190 -23.671  10.205  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       8.132 -24.851  10.377  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       7.384 -26.103  10.811  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       7.156 -26.130  12.283  1.00  0.00           N  
ATOM   1488  H   LYS A 358       8.020 -21.133   7.295  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       5.915 -21.834   8.823  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       8.252 -22.961   8.510  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       8.650 -22.142  10.015  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       6.912 -23.302  11.181  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       6.307 -24.001   9.677  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       8.624 -25.048   9.436  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       8.871 -24.605  11.127  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       6.430 -26.129  10.307  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       7.965 -26.969  10.530  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       7.783 -25.446  12.754  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       7.354 -27.079  12.658  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       6.169 -25.883  12.496  1.00  0.00           H  
ATOM   1501  N   ARG A 359       5.545 -20.464  10.846  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       5.272 -19.602  11.990  1.00  0.00           C  
ATOM   1503  C   ARG A 359       4.918 -20.430  13.222  1.00  0.00           C  
ATOM   1504  O   ARG A 359       4.766 -21.649  13.140  1.00  0.00           O  
ATOM   1505  CB  ARG A 359       4.131 -18.636  11.666  1.00  0.00           C  
ATOM   1506  CG  ARG A 359       2.804 -19.328  11.400  1.00  0.00           C  
ATOM   1507  CD  ARG A 359       1.628 -18.439  11.773  1.00  0.00           C  
ATOM   1508  NE  ARG A 359       0.451 -18.716  10.954  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      -0.590 -17.897  10.861  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      -0.600 -16.754  11.533  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      -1.624 -18.219  10.095  1.00  0.00           N  
ATOM   1512  H   ARG A 359       4.839 -21.057  10.515  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       6.165 -19.033  12.198  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       3.999 -17.961  12.499  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359       4.396 -18.065  10.789  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359       2.739 -19.570  10.350  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       2.758 -20.235  11.985  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359       1.380 -18.608  12.810  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359       1.916 -17.407  11.635  1.00  0.00           H  
ATOM   1520  HE  ARG A 359       0.437 -19.556  10.449  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359       0.178 -16.507  12.110  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      -1.384 -16.137  11.460  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      -1.620 -19.080   9.587  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      -2.407 -17.602  10.026  1.00  0.00           H  
ATOM   1525  N   CYS A 360       4.789 -19.759  14.361  1.00  0.00           N  
ATOM   1526  CA  CYS A 360       4.454 -20.433  15.611  1.00  0.00           C  
ATOM   1527  C   CYS A 360       3.063 -21.053  15.539  1.00  0.00           C  
ATOM   1528  O   CYS A 360       2.067 -20.349  15.369  1.00  0.00           O  
ATOM   1529  CB  CYS A 360       4.527 -19.449  16.780  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       3.435 -18.019  16.611  1.00  0.00           S  
ATOM   1531  H   CYS A 360       4.922 -18.788  14.363  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       5.177 -21.219  15.767  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       4.256 -19.963  17.690  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360       5.539 -19.083  16.870  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       2.185 -18.456  16.619  1.00  0.00           H  
ATOM   1536  N   ASP A 361       3.002 -22.374  15.667  1.00  0.00           N  
ATOM   1537  CA  ASP A 361       1.732 -23.089  15.615  1.00  0.00           C  
ATOM   1538  C   ASP A 361       0.715 -22.460  16.562  1.00  0.00           C  
ATOM   1539  O   ASP A 361      -0.311 -21.938  16.129  1.00  0.00           O  
ATOM   1540  CB  ASP A 361       1.938 -24.562  15.973  1.00  0.00           C  
ATOM   1541  CG  ASP A 361       3.245 -25.111  15.436  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361       4.313 -24.681  15.920  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361       3.200 -25.972  14.533  1.00  0.00           O  
ATOM   1544  H   ASP A 361       3.831 -22.879  15.800  1.00  0.00           H  
ATOM   1545  HA  ASP A 361       1.355 -23.023  14.606  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361       1.940 -24.668  17.049  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361       1.127 -25.143  15.560  1.00  0.00           H  
ATOM   1548  N   GLY A 362       1.007 -22.515  17.858  1.00  0.00           N  
ATOM   1549  CA  GLY A 362       0.108 -21.948  18.846  1.00  0.00           C  
ATOM   1550  C   GLY A 362      -1.220 -22.677  18.907  1.00  0.00           C  
ATOM   1551  O   GLY A 362      -1.276 -23.846  19.288  1.00  0.00           O  
ATOM   1552  H   GLY A 362       1.841 -22.944  18.146  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362       0.579 -21.997  19.816  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      -0.074 -20.913  18.598  1.00  0.00           H  
ATOM   1555  N   ARG A 363      -2.291 -21.985  18.534  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      -3.625 -22.572  18.550  1.00  0.00           C  
ATOM   1557  C   ARG A 363      -4.182 -22.697  17.136  1.00  0.00           C  
ATOM   1558  O   ARG A 363      -3.894 -21.870  16.269  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      -4.567 -21.727  19.409  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      -5.933 -22.360  19.618  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      -6.918 -21.372  20.223  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      -7.980 -22.043  20.967  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      -8.968 -21.401  21.579  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      -9.030 -20.077  21.535  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      -9.898 -22.082  22.237  1.00  0.00           N  
ATOM   1566  H   ARG A 363      -2.182 -21.056  18.240  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      -3.547 -23.559  18.982  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      -4.114 -21.574  20.377  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      -4.708 -20.769  18.931  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      -6.315 -22.694  18.665  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      -5.830 -23.205  20.283  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      -6.383 -20.714  20.892  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      -7.360 -20.792  19.426  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      -7.954 -23.022  21.012  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      -8.332 -19.561  21.040  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      -9.776 -19.596  21.996  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      -9.855 -23.080  22.272  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363     -10.641 -21.598  22.697  1.00  0.00           H  
ATOM   1579  N   ASP A 364      -4.980 -23.734  16.909  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      -5.578 -23.967  15.599  1.00  0.00           C  
ATOM   1581  C   ASP A 364      -7.012 -24.469  15.738  1.00  0.00           C  
ATOM   1582  O   ASP A 364      -7.254 -25.543  16.288  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      -4.746 -24.976  14.806  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      -5.128 -25.016  13.340  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      -6.340 -24.978  13.041  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      -4.215 -25.086  12.490  1.00  0.00           O  
ATOM   1587  H   ASP A 364      -5.172 -24.359  17.640  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      -5.589 -23.027  15.068  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      -3.702 -24.708  14.880  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      -4.892 -25.961  15.225  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       7
ATOM     66  N   PRO A 274      20.248  11.835 -14.382  1.00  0.00           N  
ATOM     67  CA  PRO A 274      19.067  12.704 -14.339  1.00  0.00           C  
ATOM     68  C   PRO A 274      19.095  13.661 -13.153  1.00  0.00           C  
ATOM     69  O   PRO A 274      20.083  13.729 -12.422  1.00  0.00           O  
ATOM     70  CB  PRO A 274      17.906  11.717 -14.202  1.00  0.00           C  
ATOM     71  CG  PRO A 274      18.506  10.511 -13.565  1.00  0.00           C  
ATOM     72  CD  PRO A 274      19.918  10.433 -14.074  1.00  0.00           C  
ATOM     73  HA  PRO A 274      18.957  13.268 -15.253  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      17.133  12.149 -13.581  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      17.505  11.489 -15.178  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      18.500  10.622 -12.491  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      17.954   9.629 -13.855  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      20.574  10.042 -13.310  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      19.966   9.823 -14.964  1.00  0.00           H  
ATOM     80  N   GLN A 275      18.005  14.399 -12.968  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.906  15.353 -11.870  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.682  14.635 -10.543  1.00  0.00           C  
ATOM     83  O   GLN A 275      17.259  13.479 -10.514  1.00  0.00           O  
ATOM     84  CB  GLN A 275      16.768  16.342 -12.127  1.00  0.00           C  
ATOM     85  CG  GLN A 275      17.101  17.395 -13.171  1.00  0.00           C  
ATOM     86  CD  GLN A 275      18.168  18.366 -12.702  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      19.238  18.468 -13.303  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      17.881  19.085 -11.623  1.00  0.00           N  
ATOM     89  H   GLN A 275      17.251  14.300 -13.584  1.00  0.00           H  
ATOM     90  HA  GLN A 275      18.838  15.896 -11.818  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      15.900  15.795 -12.462  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.530  16.847 -11.202  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      17.455  16.900 -14.063  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      16.205  17.952 -13.401  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      17.009  18.949 -11.196  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      18.552  19.719 -11.298  1.00  0.00           H  
ATOM     97  N   LYS A 276      17.969  15.327  -9.445  1.00  0.00           N  
ATOM     98  CA  LYS A 276      17.798  14.757  -8.115  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.378  14.981  -7.605  1.00  0.00           C  
ATOM    100  O   LYS A 276      15.812  16.062  -7.772  1.00  0.00           O  
ATOM    101  CB  LYS A 276      18.804  15.373  -7.140  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.252  15.082  -7.496  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.209  15.936  -6.682  1.00  0.00           C  
ATOM    104  CE  LYS A 276      21.464  15.333  -5.309  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      22.068  16.321  -4.373  1.00  0.00           N  
ATOM    106  H   LYS A 276      18.303  16.245  -9.533  1.00  0.00           H  
ATOM    107  HA  LYS A 276      17.979  13.695  -8.183  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.666  16.444  -7.129  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      18.613  14.984  -6.150  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.459  14.041  -7.299  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.403  15.289  -8.546  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.148  16.012  -7.209  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      20.782  16.922  -6.559  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      20.526  14.990  -4.901  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      22.137  14.495  -5.418  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      22.064  17.269  -4.802  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      23.050  16.055  -4.157  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.525  16.352  -3.486  1.00  0.00           H  
ATOM    119  N   ILE A 277      15.809  13.955  -6.982  1.00  0.00           N  
ATOM    120  CA  ILE A 277      14.456  14.042  -6.446  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.475  14.182  -4.927  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.375  13.676  -4.257  1.00  0.00           O  
ATOM    123  CB  ILE A 277      13.619  12.806  -6.826  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      14.232  11.542  -6.219  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      13.518  12.680  -8.338  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      13.704  11.216  -4.840  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.310  13.120  -6.880  1.00  0.00           H  
ATOM    128  HA  ILE A 277      13.985  14.916  -6.871  1.00  0.00           H  
ATOM    129  HB  ILE A 277      12.623  12.939  -6.432  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.020  10.703  -6.862  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      15.302  11.671  -6.144  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      12.849  11.869  -8.588  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      13.136  13.601  -8.751  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.496  12.479  -8.749  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      14.444  11.477  -4.099  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      12.799  11.776  -4.659  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      13.491  10.158  -4.777  1.00  0.00           H  
ATOM    138  N   PHE A 278      13.473  14.872  -4.390  1.00  0.00           N  
ATOM    139  CA  PHE A 278      13.374  15.078  -2.950  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.466  14.031  -2.312  1.00  0.00           C  
ATOM    141  O   PHE A 278      11.419  13.682  -2.859  1.00  0.00           O  
ATOM    142  CB  PHE A 278      12.842  16.481  -2.650  1.00  0.00           C  
ATOM    143  CG  PHE A 278      13.879  17.558  -2.792  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      14.567  17.724  -3.983  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      14.167  18.405  -1.733  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      15.522  18.714  -4.117  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.121  19.397  -1.861  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      15.800  19.551  -3.054  1.00  0.00           C  
ATOM    149  H   PHE A 278      12.786  15.251  -4.976  1.00  0.00           H  
ATOM    150  HA  PHE A 278      14.364  14.981  -2.532  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      12.036  16.706  -3.332  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      12.470  16.508  -1.637  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      14.350  17.069  -4.816  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.638  18.285  -0.799  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      16.051  18.831  -5.051  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      15.336  20.050  -1.029  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      16.545  20.326  -3.157  1.00  0.00           H  
ATOM    158  N   THR A 279      12.874  13.531  -1.150  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.100  12.522  -0.437  1.00  0.00           C  
ATOM    160  C   THR A 279      10.869  13.137   0.220  1.00  0.00           C  
ATOM    161  O   THR A 279      10.855  14.311   0.590  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.948  11.821   0.641  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.397  12.776   1.609  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.146  11.122   0.017  1.00  0.00           C  
ATOM    165  H   THR A 279      13.717  13.848  -0.764  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.780  11.779  -1.153  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.334  11.081   1.134  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.444  13.645   1.203  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.722  11.836  -0.554  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.803  10.332  -0.634  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.764  10.704   0.797  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.811  12.327   0.372  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.557  12.769   0.987  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.702  13.021   2.484  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.738  12.718   3.076  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.604  11.599   0.731  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.492  10.412   0.589  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.759  10.915  -0.046  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.173  13.659   0.509  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.929  11.491   1.569  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.040  11.780  -0.171  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.701   9.991   1.561  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       8.022   9.676  -0.047  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.612  10.370   0.330  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.700  10.834  -1.121  1.00  0.00           H  
ATOM    186  N   SER A 281       7.658  13.576   3.090  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.671  13.871   4.518  1.00  0.00           C  
ATOM    188  C   SER A 281       7.548  12.590   5.339  1.00  0.00           C  
ATOM    189  O   SER A 281       6.819  11.671   4.968  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.532  14.829   4.873  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.775  15.474   6.111  1.00  0.00           O  
ATOM    192  H   SER A 281       6.860  13.795   2.564  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.613  14.344   4.750  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.441  15.578   4.102  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.608  14.273   4.946  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.048  16.068   6.311  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.266  12.539   6.455  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.237  11.374   7.330  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.953  11.335   8.151  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.363  10.273   8.347  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.452  11.371   8.247  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.829  13.305   6.697  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.283  10.490   6.710  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.341  11.176   7.664  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.541  12.333   8.729  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.336  10.602   8.995  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.526  12.500   8.628  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.311  12.598   9.429  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.130  11.955   8.708  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.297  11.292   9.327  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.996  14.062   9.742  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.258  14.778   8.623  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.341  16.287   8.742  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.140  16.775   9.568  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.606  16.981   8.008  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.039  13.313   8.438  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.482  12.070  10.355  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.387  14.104  10.633  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.923  14.585   9.925  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       4.688  14.483   7.678  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.218  14.486   8.651  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.065  12.156   7.396  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.988  11.596   6.590  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.209  10.109   6.333  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.309   9.293   6.533  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.858  12.325   5.239  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.855  13.840   5.451  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.593  11.883   4.519  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.677  14.629   4.172  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.759  12.693   6.960  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.064  11.723   7.135  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.705  12.056   4.627  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.048  14.103   6.117  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.794  14.136   5.896  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.945  11.367   5.212  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.081  12.749   4.126  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.854  11.220   3.707  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.083  14.068   3.344  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.626  14.811   4.004  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.197  15.572   4.256  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.414   9.763   5.891  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.755   8.374   5.610  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.412   7.474   6.791  1.00  0.00           C  
ATOM    244  O   VAL A 285       4.026   6.318   6.614  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.251   8.220   5.278  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.573   6.777   4.921  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.646   9.158   4.148  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.089  10.459   5.751  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.182   8.057   4.750  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.823   8.486   6.155  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.512   6.495   5.374  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.787   6.131   5.286  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.648   6.680   3.848  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.764   8.592   3.236  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       5.875   9.903   4.012  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.577   9.646   4.393  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.554   8.011   7.998  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.258   7.258   9.211  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.760   6.996   9.336  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.342   5.906   9.729  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.758   8.017  10.442  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.272   8.056  10.559  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.862   6.657  10.628  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.271   6.674  11.200  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.269   6.902  12.671  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.866   8.938   8.075  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.773   6.312   9.148  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.395   9.033  10.395  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.361   7.543  11.328  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.678   8.564   9.698  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.541   8.594  11.457  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.237   6.042  11.258  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.892   6.239   9.631  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.741   5.725  10.992  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       8.830   7.464  10.721  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.733   6.150  13.149  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.829   7.819  12.890  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       9.244   6.903  13.034  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.958   7.999   9.000  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.507   7.877   9.075  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.025   7.003   7.944  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.069   6.363   8.076  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.146   9.259   9.018  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.638   9.234   9.262  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.154   8.863  10.497  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.531   9.583   8.257  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.516   8.838  10.724  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.896   9.562   8.475  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.383   9.189   9.710  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.741   9.167   9.933  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.351   8.844   8.694  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.263   7.413  10.019  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.302   9.892   9.769  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.024   9.690   8.043  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.472   8.589  11.290  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.147   9.875   7.291  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.898   8.546  11.691  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.575   9.837   7.682  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.919   8.756  10.782  1.00  0.00           H  
ATOM    300  N   THR A 288       0.700   6.982   6.830  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.302   6.188   5.674  1.00  0.00           C  
ATOM    302  C   THR A 288       0.296   4.700   6.005  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.338   3.902   5.313  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.238   6.432   4.476  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.305   7.832   4.183  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.754   5.675   3.248  1.00  0.00           C  
ATOM    307  H   THR A 288       1.522   7.513   6.786  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.697   6.488   5.391  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.226   6.078   4.732  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.428   8.324   4.999  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.985   4.626   3.358  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.248   6.062   2.369  1.00  0.00           H  
ATOM    313 HG23 THR A 288      -0.313   5.800   3.146  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.004   4.332   7.067  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.080   2.939   7.492  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.211   2.510   8.183  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.738   1.429   7.919  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.268   2.735   8.434  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.554   2.360   7.719  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.243   3.581   7.134  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.628   3.239   6.606  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.518   2.717   7.679  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.488   5.014   7.578  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.221   2.331   6.611  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.438   3.650   8.982  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.026   1.947   9.133  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.222   1.886   8.423  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.323   1.670   6.920  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       3.645   3.966   6.321  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.336   4.334   7.903  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       5.531   2.490   5.835  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.069   4.132   6.187  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       6.110   2.924   8.613  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.455   3.164   7.616  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       6.630   1.688   7.582  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.715   3.365   9.067  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.945   3.075   9.793  1.00  0.00           C  
ATOM    338  C   ILE A 290      -3.093   2.777   8.834  1.00  0.00           C  
ATOM    339  O   ILE A 290      -4.023   2.044   9.172  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.347   4.246  10.709  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.401   4.333  11.908  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.787   4.084  11.174  1.00  0.00           C  
ATOM    343  CD1 ILE A 290      -0.093   5.027  11.596  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.250   4.211   9.233  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.770   2.205  10.410  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -2.279   5.160  10.139  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.884   4.879  12.702  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -1.174   3.334  12.251  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.883   3.166  11.734  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.057   4.918  11.805  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -4.442   4.054  10.317  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.699   4.295  11.540  1.00  0.00           H  
ATOM    353 HD12 ILE A 290      -0.175   5.543  10.652  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.131   5.739  12.378  1.00  0.00           H  
ATOM    355  N   ILE A 291      -3.020   3.349   7.637  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -4.051   3.142   6.628  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.634   2.069   5.628  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.375   1.119   5.376  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.363   4.444   5.867  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.117   4.943   5.133  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.881   5.506   6.825  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.244   6.361   4.621  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.254   3.923   7.427  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.950   2.819   7.132  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.138   4.236   5.145  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.273   4.907   5.804  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.926   4.299   4.286  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.059   5.062   7.793  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.148   6.293   6.920  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.803   5.917   6.443  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -3.040   7.053   5.424  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.538   6.519   3.820  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -4.247   6.522   4.254  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.442   2.227   5.062  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.924   1.270   4.092  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.715  -0.100   4.730  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.137  -1.119   4.185  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.622   1.779   3.492  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.897   3.005   5.304  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.648   1.178   3.295  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.776   2.769   3.087  1.00  0.00           H  
ATOM    382  HB2 ALA A 292       0.137   1.817   4.258  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.305   1.113   2.703  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.060  -0.115   5.886  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.796  -1.360   6.598  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.093  -2.113   6.877  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.302  -3.214   6.369  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.065  -1.076   7.912  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.682  -2.279   8.464  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.923  -1.823   9.690  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.033  -0.829   8.695  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.748   0.731   6.271  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.165  -1.972   5.971  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.646  -0.280   7.750  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.786  -0.758   8.650  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.029  -2.948   8.925  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.173  -2.786   7.646  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.004   0.195   9.037  1.00  0.00           H  
ATOM    399  HE2 MET A 293       4.038  -1.212   8.787  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.724  -0.872   7.661  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.959  -1.512   7.686  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.235  -2.128   8.032  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.919  -2.695   6.792  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.234  -3.884   6.731  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.151  -1.108   8.712  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.782  -0.828  10.159  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.388  -1.831  11.120  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.517  -2.297  10.860  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -4.733  -2.151  12.135  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.735  -0.634   8.060  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.037  -2.936   8.720  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.105  -0.179   8.163  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.164  -1.481   8.687  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -3.707  -0.864  10.256  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -5.134   0.159  10.422  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.146  -1.837   5.804  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.792  -2.250   4.563  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.001  -3.362   3.883  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.448  -4.509   3.823  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.933  -1.057   3.616  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.828   0.046   4.155  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.286  -0.381   4.179  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.051   0.313   5.296  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -9.340   1.737   4.969  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.872  -0.901   5.911  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.775  -2.622   4.809  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -4.954  -0.640   3.432  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.348  -1.403   2.680  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.518   0.289   5.161  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.728   0.919   3.525  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.742  -0.127   3.234  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.337  -1.450   4.330  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.983  -0.207   5.453  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.460   0.272   6.199  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -8.501   2.183   4.546  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -9.596   2.257   5.832  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.128   1.796   4.294  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.824  -3.018   3.372  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -2.970  -3.989   2.697  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.045  -5.350   3.381  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.120  -6.385   2.719  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.522  -3.495   2.675  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.234  -2.300   1.767  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.175  -1.778   2.002  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.426  -2.681   0.306  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.522  -2.090   3.450  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.322  -4.090   1.681  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.253  -3.218   3.682  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.899  -4.316   2.351  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -1.927  -1.503   2.000  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.347  -0.913   1.379  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.890  -2.548   1.755  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.288  -1.502   3.041  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.918  -3.641   0.247  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.463  -2.739  -0.180  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -2.033  -1.934  -0.184  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.027  -5.340   4.709  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.093  -6.574   5.484  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.504  -7.154   5.465  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.686  -8.368   5.388  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.653  -6.319   6.926  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.169  -6.504   7.149  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.590  -7.766   7.091  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.346  -5.417   7.416  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.765  -7.940   7.295  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.010  -5.581   7.620  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.561  -6.845   7.559  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.912  -7.013   7.761  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.965  -4.483   5.180  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.417  -7.285   5.032  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.905  -5.305   7.198  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.175  -7.002   7.580  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.217  -8.621   6.884  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.780  -4.429   7.464  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.196  -8.928   7.246  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.634  -4.724   7.827  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.055  -7.497   8.578  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.498  -6.276   5.535  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.893  -6.699   5.523  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.222  -7.472   4.251  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.101  -8.334   4.245  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.812  -5.494   5.663  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.289  -5.320   5.595  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.054  -7.343   6.376  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.493  -4.896   6.505  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.767  -4.900   4.762  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.825  -5.830   5.823  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.511  -7.157   3.172  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.727  -7.822   1.893  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.830  -9.047   1.752  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.231 -10.061   1.182  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.464  -6.868   0.713  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.479  -5.736   0.705  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.045  -6.323   0.775  1.00  0.00           C  
ATOM    495  H   VAL A 299      -5.824  -6.461   3.239  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.760  -8.137   1.851  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.573  -7.426  -0.206  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.506  -5.284  -0.276  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.456  -6.126   0.950  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.195  -4.992   1.435  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.932  -5.718   1.662  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.344  -7.145   0.808  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.852  -5.721  -0.100  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.613  -8.945   2.277  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.657 -10.045   2.209  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.356 -11.386   2.414  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.390 -12.226   1.513  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.562  -9.862   3.262  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.941 -11.154   3.711  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.678 -12.165   2.801  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.620 -11.357   5.043  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.106 -13.354   3.210  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.047 -12.544   5.459  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.791 -13.544   4.542  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.351  -8.111   2.719  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.208 -10.033   1.228  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -1.779  -9.242   2.852  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.984  -9.376   4.129  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.924 -12.017   1.758  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.820 -10.576   5.762  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.907 -14.134   2.490  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.802 -12.690   6.500  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.343 -14.473   4.864  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.913 -11.581   3.605  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.609 -12.819   3.930  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.652 -13.158   2.871  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.674 -14.268   2.339  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.299 -12.732   5.304  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.372 -12.261   6.289  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.845 -14.089   5.723  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.852 -10.874   4.281  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.878 -13.613   3.967  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.123 -12.036   5.233  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.617 -12.853   6.326  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -7.473 -14.482   4.937  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.425 -13.980   6.627  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.025 -14.767   5.900  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.516 -12.194   2.569  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.561 -12.390   1.571  1.00  0.00           C  
ATOM    540  C   ASP A 302      -7.990 -13.008   0.299  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.210 -14.186   0.016  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.240 -11.058   1.245  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.195 -10.613   2.336  1.00  0.00           C  
ATOM    544  OD1 ASP A 302      -9.735  -9.968   3.301  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.403 -10.910   2.224  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.448 -11.330   3.027  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.294 -13.065   1.986  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -8.484 -10.297   1.122  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -9.796 -11.161   0.325  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.256 -12.206  -0.465  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -6.656 -12.673  -1.708  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.280 -13.281  -1.455  1.00  0.00           C  
ATOM    553  O   TYR A 303      -4.261 -12.597  -1.548  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -6.541 -11.521  -2.708  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -7.696 -10.548  -2.646  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -8.964 -10.915  -3.082  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -7.521  -9.261  -2.151  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.022 -10.028  -3.028  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -8.574  -8.369  -2.092  1.00  0.00           C  
ATOM    560  CZ  TYR A 303      -9.822  -8.757  -2.532  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -10.874  -7.872  -2.475  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.116 -11.277  -0.186  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.302 -13.433  -2.123  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -5.634 -10.971  -2.510  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -6.500 -11.924  -3.709  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -9.117 -11.911  -3.470  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -6.542  -8.960  -1.807  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -10.999 -10.332  -3.372  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -8.418  -7.373  -1.703  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.470  -8.035  -3.210  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.260 -14.571  -1.134  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.009 -15.271  -0.867  1.00  0.00           C  
ATOM    573  C   GLU A 304      -3.512 -15.994  -2.116  1.00  0.00           C  
ATOM    574  O   GLU A 304      -2.346 -15.876  -2.493  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.193 -16.272   0.276  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -3.920 -15.684   1.650  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -4.181 -16.673   2.770  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -5.365 -16.951   3.051  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -3.201 -17.169   3.364  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.105 -15.062  -1.076  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.274 -14.537  -0.574  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.210 -16.637   0.258  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -3.520 -17.103   0.122  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -2.886 -15.376   1.696  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -4.557 -14.824   1.793  1.00  0.00           H  
ATOM    586  N   HIS A 305      -4.406 -16.743  -2.754  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -4.060 -17.485  -3.960  1.00  0.00           C  
ATOM    588  C   HIS A 305      -3.041 -16.718  -4.797  1.00  0.00           C  
ATOM    589  O   HIS A 305      -1.901 -17.155  -4.959  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -5.313 -17.763  -4.791  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -5.224 -19.014  -5.610  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -5.021 -20.262  -5.059  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -5.313 -19.205  -6.947  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -4.987 -21.166  -6.021  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -5.162 -20.551  -7.177  1.00  0.00           N  
ATOM    596  H   HIS A 305      -5.320 -16.797  -2.405  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -3.624 -18.425  -3.658  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.161 -17.860  -4.129  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -5.481 -16.936  -5.465  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -4.915 -20.455  -4.104  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -5.472 -18.442  -7.695  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -4.842 -22.227  -5.887  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -5.095 -20.975  -8.057  1.00  0.00           H  
ATOM    604  N   ASP A 306      -3.459 -15.573  -5.326  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -2.582 -14.744  -6.145  1.00  0.00           C  
ATOM    606  C   ASP A 306      -2.802 -13.264  -5.850  1.00  0.00           C  
ATOM    607  O   ASP A 306      -3.782 -12.886  -5.208  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -2.824 -15.022  -7.630  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -2.652 -16.487  -7.980  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -3.546 -17.288  -7.636  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -1.623 -16.833  -8.598  1.00  0.00           O  
ATOM    612  H   ASP A 306      -4.379 -15.278  -5.160  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -1.562 -15.000  -5.902  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -3.831 -14.726  -7.886  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -2.124 -14.445  -8.216  1.00  0.00           H  
ATOM    616  N   LYS A 307      -1.882 -12.429  -6.321  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -1.973 -10.990  -6.109  1.00  0.00           C  
ATOM    618  C   LYS A 307      -2.915 -10.349  -7.122  1.00  0.00           C  
ATOM    619  O   LYS A 307      -3.801  -9.574  -6.759  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -0.587 -10.349  -6.209  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -0.514  -8.958  -5.604  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.337  -9.015  -4.096  1.00  0.00           C  
ATOM    623  CE  LYS A 307       1.133  -9.038  -3.707  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       1.767 -10.351  -4.011  1.00  0.00           N  
ATOM    625  H   LYS A 307      -1.122 -12.790  -6.826  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -2.365 -10.825  -5.116  1.00  0.00           H  
ATOM    627  HB2 LYS A 307       0.126 -10.980  -5.698  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -0.310 -10.280  -7.252  1.00  0.00           H  
ATOM    629  HG2 LYS A 307       0.325  -8.432  -6.034  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -1.428  -8.429  -5.830  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -0.801  -8.145  -3.654  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.814  -9.909  -3.720  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       1.649  -8.264  -4.254  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       1.214  -8.846  -2.647  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       2.642 -10.461  -3.460  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       1.998 -10.410  -5.023  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       1.117 -11.126  -3.769  1.00  0.00           H  
ATOM    638  N   VAL A 308      -2.721 -10.678  -8.395  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -3.555 -10.136  -9.462  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.035 -10.277  -9.126  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.851  -9.435  -9.503  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.275 -10.837 -10.804  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -1.883 -10.491 -11.308  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -3.441 -12.343 -10.663  1.00  0.00           C  
ATOM    645  H   VAL A 308      -1.999 -11.300  -8.623  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.318  -9.088  -9.571  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -3.994 -10.483 -11.528  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -1.874 -10.516 -12.388  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -1.612  -9.502 -10.967  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -1.173 -11.210 -10.926  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -3.063 -12.657  -9.702  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -4.488 -12.599 -10.740  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -2.890 -12.841 -11.447  1.00  0.00           H  
ATOM    654  N   SER A 309      -5.376 -11.346  -8.414  1.00  0.00           N  
ATOM    655  CA  SER A 309      -6.760 -11.599  -8.029  1.00  0.00           C  
ATOM    656  C   SER A 309      -7.376 -10.367  -7.374  1.00  0.00           C  
ATOM    657  O   SER A 309      -6.926  -9.923  -6.317  1.00  0.00           O  
ATOM    658  CB  SER A 309      -6.836 -12.792  -7.073  1.00  0.00           C  
ATOM    659  OG  SER A 309      -6.989 -14.007  -7.785  1.00  0.00           O  
ATOM    660  H   SER A 309      -4.680 -11.981  -8.143  1.00  0.00           H  
ATOM    661  HA  SER A 309      -7.316 -11.832  -8.926  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -5.928 -12.842  -6.492  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.681 -12.666  -6.412  1.00  0.00           H  
ATOM    664  HG  SER A 309      -7.241 -14.705  -7.177  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.407  -9.820  -8.009  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.085  -8.639  -7.489  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.084  -7.527  -7.186  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.170  -6.866  -6.151  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.871  -8.990  -6.224  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.155  -9.756  -6.498  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -10.907 -11.255  -6.563  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.125 -11.998  -6.875  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -12.650 -12.072  -8.093  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -12.066 -11.451  -9.108  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -13.761 -12.768  -8.297  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.720 -10.220  -8.847  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -9.773  -8.291  -8.245  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.247  -9.596  -5.583  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.125  -8.077  -5.708  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -11.860  -9.553  -5.706  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -11.565  -9.426  -7.441  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -10.171 -11.452  -7.328  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -10.529 -11.585  -5.607  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.573 -12.464  -6.139  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -11.228 -10.926  -8.958  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -12.462 -11.509 -10.025  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.204 -13.237  -7.534  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -14.155 -12.823  -9.214  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.137  -7.327  -8.096  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.120  -6.296  -7.927  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.753  -4.974  -7.503  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.116  -4.155  -6.840  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.335  -6.106  -9.226  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.240  -5.950 -10.432  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -6.979  -6.907 -10.747  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -6.210  -4.872 -11.061  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.122  -7.887  -8.901  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.443  -6.621  -7.152  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.723  -5.220  -9.143  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -4.699  -6.965  -9.383  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.008  -4.773  -7.890  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.725  -3.549  -7.551  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.555  -3.211  -6.073  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.596  -2.044  -5.683  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.211  -3.693  -7.885  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.881  -4.865  -7.187  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.407  -4.503  -5.812  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.667  -3.304  -5.574  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.558  -5.416  -4.974  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.463  -5.463  -8.417  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.309  -2.747  -8.142  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.723  -2.787  -7.594  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.317  -3.828  -8.951  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -11.707  -5.204  -7.794  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.161  -5.664  -7.082  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.364  -4.240  -5.254  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.186  -4.053  -3.820  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.972  -3.178  -3.527  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.091  -2.122  -2.906  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.049  -5.400  -3.125  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.341  -5.147  -5.625  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.071  -3.566  -3.435  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.189  -5.380  -2.471  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.938  -5.598  -2.546  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.920  -6.175  -3.866  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.804  -3.624  -3.977  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.568  -2.881  -3.763  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.604  -1.537  -4.481  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.432  -0.487  -3.863  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.343  -3.678  -4.250  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.074  -2.853  -4.098  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.228  -4.992  -3.492  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.773  -4.473  -4.465  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.461  -2.709  -2.702  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.477  -3.902  -5.298  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.213  -3.481  -4.273  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -2.083  -2.044  -4.814  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.026  -2.448  -3.098  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -2.701  -4.827  -2.564  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.216  -5.375  -3.281  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -2.686  -5.708  -4.092  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.829  -1.577  -5.790  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.888  -0.361  -6.594  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.776   0.687  -5.930  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.463   1.877  -5.938  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.411  -0.676  -7.996  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -5.026   0.385  -9.009  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -4.256   0.126  -9.934  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.562   1.588  -8.839  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.959  -2.445  -6.227  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.885   0.032  -6.673  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -5.003  -1.622  -8.322  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.488  -0.745  -7.965  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.168   1.721  -8.079  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.331   2.292  -9.479  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.886   0.235  -5.356  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.821   1.132  -4.686  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.108   1.971  -3.631  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.173   3.200  -3.654  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.952   0.331  -4.038  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.137   0.097  -4.959  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.025   1.327  -5.048  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.750   1.396  -6.384  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -10.801   1.512  -7.525  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.082  -0.725  -5.384  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.239   1.792  -5.431  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.567  -0.630  -3.731  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.301   0.864  -3.166  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.773  -0.142  -5.947  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.720  -0.729  -4.578  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.757   1.291  -4.256  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.413   2.211  -4.935  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.338   0.499  -6.505  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.403   2.256  -6.380  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316      -9.932   1.995  -7.219  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -11.234   2.059  -8.296  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -10.553   0.567  -7.882  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.428   1.299  -2.708  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.701   1.983  -1.646  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.955   3.199  -2.186  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.207   4.330  -1.770  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.696   1.043  -0.955  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.426  -0.144  -0.323  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.897   1.800   0.095  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.498  -1.240   0.154  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.414   0.320  -2.743  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.420   2.313  -0.910  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.007   0.677  -1.701  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.995   0.201   0.525  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.099  -0.573  -1.052  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.590   2.755  -0.306  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.512   1.959   0.968  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.025   1.226   0.368  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -3.576  -0.802   0.508  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.969  -1.787   0.956  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.285  -1.912  -0.664  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.036   2.958  -3.115  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.253   4.033  -3.713  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.102   5.289  -3.890  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.605   6.409  -3.765  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.689   3.591  -5.064  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.484   2.671  -4.949  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.984   2.234  -6.317  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -0.025   3.181  -6.878  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -0.375   4.256  -7.576  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -1.656   4.519  -7.796  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       0.557   5.071  -8.054  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.881   2.035  -3.406  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.434   4.257  -3.046  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.460   3.069  -5.611  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.394   4.467  -5.621  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -0.689   3.196  -4.440  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.763   1.797  -4.381  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.508   1.269  -6.221  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.829   2.153  -6.985  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.927   3.006  -6.728  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -2.360   3.908  -7.436  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -1.917   5.330  -8.320  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.523   4.876  -7.889  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       0.292   5.880  -8.578  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.383   5.095  -4.183  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.300   6.212  -4.379  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.886   6.675  -3.048  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.045   7.872  -2.812  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.427   5.811  -5.332  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.992   5.271  -6.695  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.078   4.388  -7.291  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.656   6.416  -7.640  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.720   4.179  -4.270  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.742   7.026  -4.816  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.015   5.047  -4.847  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.042   6.683  -5.502  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.104   4.667  -6.570  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.162   3.481  -6.711  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -7.822   4.141  -8.311  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -9.020   4.916  -7.274  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.585   6.470  -7.772  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.014   7.345  -7.221  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.128   6.245  -8.595  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.202   5.718  -2.182  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.766   6.028  -0.874  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.771   6.813  -0.025  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.017   7.966   0.332  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.169   4.741  -0.151  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.246   4.975   0.890  1.00  0.00           C  
ATOM    846  OD1 ASP A 320     -10.413   5.187   0.498  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -8.923   4.946   2.096  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.051   4.781  -2.429  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.646   6.634  -1.027  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.541   4.031  -0.875  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.301   4.326   0.341  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.647   6.181   0.297  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.616   6.819   1.106  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.206   8.162   0.514  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.002   9.134   1.241  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.368   5.924   1.233  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.830   5.646  -0.064  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.708   4.619   1.937  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.509   5.263  -0.017  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.020   6.980   2.095  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.626   6.449   1.818  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.541   5.388  -0.657  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.796   4.103   2.199  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.297   3.998   1.279  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.272   4.830   2.833  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.087   8.209  -0.809  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.701   9.435  -1.498  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.619  10.590  -1.109  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.176  11.730  -0.971  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.737   9.228  -3.013  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.636  10.521  -3.807  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.979  11.201  -3.988  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.368  11.992  -3.103  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -5.641  10.941  -5.014  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.263   7.401  -1.335  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.692   9.678  -1.201  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.913   8.590  -3.297  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.665   8.742  -3.276  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.975  11.197  -3.286  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -3.227  10.299  -4.781  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.902  10.286  -0.935  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.883  11.299  -0.564  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.046  11.369   0.951  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.639  12.309   1.480  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.232  10.998  -1.220  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.184  12.183  -1.226  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.640  11.761  -1.239  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.080  11.113  -0.266  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.341  12.080  -2.223  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.195   9.359  -1.060  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.525  12.253  -0.920  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.063  10.693  -2.242  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.705  10.187  -0.686  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.005  12.776  -0.342  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -8.989  12.780  -2.104  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.515  10.367   1.645  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.601  10.314   3.100  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.446  11.079   3.740  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.571  11.595   4.852  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.595   8.863   3.580  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.857   8.716   5.047  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.126   8.640   5.581  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.004   8.628   6.095  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.043   8.515   6.893  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.766   8.505   7.231  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.054   9.647   1.167  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.530  10.777   3.394  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.358   8.312   3.050  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.630   8.424   3.369  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.963   8.676   5.074  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.924   8.652   6.047  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.876   8.434   7.575  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.425   8.508   8.149  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.324  11.147   3.033  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.146  11.848   3.533  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.167  13.315   3.113  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.066  14.213   3.949  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.872  11.177   3.019  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.761   9.671   3.263  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.692   9.063   2.369  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.459   9.389   4.727  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.285  10.716   2.154  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.162  11.795   4.611  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.817  11.344   1.954  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.030  11.654   3.500  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.705   9.203   3.019  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.467   8.062   2.706  1.00  0.00           H  
ATOM    928 HD12 LEU A 325       0.202   9.667   2.415  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.050   9.028   1.351  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.651  10.026   5.057  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.171   8.354   4.842  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -2.339   9.587   5.321  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.300  13.550   1.812  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.338  14.907   1.280  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.234  15.801   2.132  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.912  16.962   2.380  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.837  14.896  -0.166  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.827  16.265  -0.824  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.906  16.381  -1.887  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -5.038  17.810  -2.393  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.521  18.733  -1.329  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.376  12.793   1.195  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.333  15.301   1.303  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.208  14.237  -0.746  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.850  14.520  -0.182  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.998  17.019  -0.069  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.862  16.426  -1.284  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.652  15.739  -2.717  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.850  16.069  -1.464  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -4.073  18.146  -2.739  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -5.739  17.823  -3.215  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -5.606  18.223  -0.426  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -6.453  19.117  -1.585  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -4.854  19.521  -1.209  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.360  15.251   2.576  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.302  15.999   3.400  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.685  16.347   4.752  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.882  17.445   5.273  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.587  15.194   3.605  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.483  14.152   4.707  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.809  13.479   5.000  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.603  13.297   4.053  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.054  13.134   6.175  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.562  14.320   2.344  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.541  16.915   2.881  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.388  15.874   3.854  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.830  14.688   2.682  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.772  13.397   4.405  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.133  14.634   5.608  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.939  15.403   5.315  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.292  15.607   6.606  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.381  16.830   6.570  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.360  17.628   7.508  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.484  14.367   6.996  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.028  14.370   8.445  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.710  12.966   8.932  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.126  12.983  10.336  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.080  13.551  11.328  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.819  14.548   4.851  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.064  15.770   7.342  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.093  13.490   6.834  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.609  14.309   6.365  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.140  14.979   8.532  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.814  14.786   9.060  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.619  12.383   8.940  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -1.996  12.514   8.259  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.883  11.971  10.623  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.227  13.581  10.331  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.633  14.318  10.893  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.562  13.934  12.144  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.733  12.813  11.660  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.631  16.972   5.483  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.718  18.098   5.325  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.919  18.776   3.973  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.316  18.401   2.967  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.268  17.630   5.464  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.106  16.435   6.359  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.387  15.161   5.893  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.327  16.586   7.666  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.240  14.060   6.715  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.476  15.488   8.493  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.193  14.223   8.016  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.692  16.302   4.769  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.933  18.810   6.107  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.113  17.367   4.488  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.325  18.435   5.872  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -0.724  15.031   4.875  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.548  17.576   8.041  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.461  13.072   6.339  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       0.815  15.620   9.510  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.309  13.364   8.660  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.787  19.798   3.947  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -3.088  20.550   2.726  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.913  21.409   2.269  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.833  21.796   1.104  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.268  21.435   3.136  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -4.132  21.589   4.611  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.541  20.299   5.109  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.389  19.896   1.921  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -4.200  22.388   2.630  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.196  20.948   2.874  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.474  22.414   4.835  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -5.104  21.751   5.054  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.883  20.483   5.945  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.322  19.608   5.387  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -1.004  21.701   3.194  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.166  22.514   2.884  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.229  21.686   2.167  1.00  0.00           C  
ATOM   1029  O   GLU A 331       1.961  22.196   1.319  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       0.750  23.115   4.164  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.245  22.074   5.155  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       1.913  22.693   6.367  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       2.791  23.562   6.180  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.559  22.310   7.501  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -1.124  21.362   4.106  1.00  0.00           H  
ATOM   1036  HA  GLU A 331      -0.150  23.315   2.233  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.579  23.755   3.901  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331      -0.011  23.708   4.648  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.404  21.485   5.489  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       1.957  21.432   4.658  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.307  20.405   2.514  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.279  19.506   1.903  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.985  19.303   0.421  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.833  19.369  -0.008  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.293  18.135   2.605  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       1.204  17.236   2.042  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.660  17.481   2.468  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.696  20.057   3.196  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.258  19.951   2.009  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.095  18.289   3.656  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.381  17.843   1.692  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       1.602  16.658   1.220  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       0.853  16.568   2.815  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       4.344  18.173   2.000  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       4.032  17.215   3.447  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.575  16.592   1.862  1.00  0.00           H  
ATOM   1057  N   ASP A 333       3.034  19.056  -0.356  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.889  18.842  -1.791  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.212  17.505  -2.075  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.254  16.590  -1.252  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       4.255  18.891  -2.476  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       4.168  19.390  -3.905  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.646  18.648  -4.763  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.622  20.524  -4.165  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.927  19.016   0.046  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       2.270  19.634  -2.184  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.905  19.553  -1.922  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.682  17.899  -2.485  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.587  17.400  -3.243  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.899  16.175  -3.634  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.894  15.045  -3.874  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.662  13.903  -3.476  1.00  0.00           O  
ATOM   1073  CB  GLN A 334       0.065  16.413  -4.893  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -0.878  15.267  -5.225  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.220  15.396  -4.532  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.322  15.230  -3.316  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.259  15.693  -5.303  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.588  18.164  -3.856  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.241  15.892  -2.826  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.525  17.307  -4.757  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.732  16.555  -5.731  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.042  15.250  -6.292  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -0.417  14.339  -4.917  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.102  15.810  -6.264  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.138  15.782  -4.882  1.00  0.00           H  
ATOM   1086  N   PHE A 335       3.004  15.370  -4.530  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.034  14.382  -4.825  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.564  13.748  -3.542  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.246  12.725  -3.580  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.184  15.029  -5.601  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.910  14.073  -6.504  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.835  13.180  -5.989  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.668  14.069  -7.868  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.505  12.299  -6.818  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       6.334  13.191  -8.702  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       7.255  12.305  -8.176  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.132  16.297  -4.822  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.589  13.611  -5.436  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.792  15.828  -6.211  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.898  15.433  -4.900  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       7.033  13.175  -4.926  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       4.949  14.761  -8.281  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.225  11.609  -6.403  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       6.136  13.198  -9.763  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       7.776  11.618  -8.825  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.246  14.366  -2.409  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.691  13.863  -1.115  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.771  12.753  -0.616  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.207  11.839   0.084  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.740  15.000  -0.091  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.846  16.008  -0.352  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.310  16.706   0.911  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.488  16.017   1.938  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.493  17.940   0.875  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.699  15.179  -2.444  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.685  13.461  -1.239  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.794  15.521  -0.105  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       4.892  14.576   0.891  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.689  15.493  -0.790  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.481  16.752  -1.044  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.496  12.842  -0.980  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.514  11.845  -0.571  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.577  10.612  -1.465  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.266   9.502  -1.031  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.084  12.417  -0.604  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.180  13.263   0.643  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.934  11.292  -0.714  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.242  14.708   0.494  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.209  13.594  -1.539  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.740  11.553   0.445  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.010  13.041  -1.480  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.235  13.247   0.864  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.365  12.841   1.476  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.726  10.544   0.038  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.926  11.689  -0.560  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.872  10.844  -1.694  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.059  15.073  -0.477  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.227  15.301   1.264  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       1.316  14.781   0.588  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.984  10.812  -2.713  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.091   9.716  -3.667  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.344   8.886  -3.412  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.272   7.667  -3.260  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       2.117  10.232  -5.118  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.713  10.655  -5.557  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.670   9.164  -6.050  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.402  12.106  -5.268  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.218  11.720  -3.000  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.223   9.084  -3.547  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.773  11.087  -5.161  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.614  10.500  -6.620  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.016  10.048  -5.040  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.453   8.186  -5.646  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.210   9.261  -7.022  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       3.739   9.286  -6.144  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.178  12.224  -4.218  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       1.253  12.717  -5.526  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338      -0.453  12.414  -5.853  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.492   9.555  -3.366  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.761   8.879  -3.128  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.760   8.182  -1.770  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.197   7.038  -1.647  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.918   9.877  -3.200  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.227   9.260  -3.664  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.427  10.130  -3.345  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.322  11.365  -3.494  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.472   9.574  -2.946  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.484  10.527  -3.495  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.891   8.136  -3.900  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.653  10.668  -3.887  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.073  10.302  -2.219  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.353   8.306  -3.175  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.181   9.113  -4.733  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.267   8.882  -0.753  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.213   8.333   0.597  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.634   6.922   0.587  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.203   6.000   1.172  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.373   9.235   1.504  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.026   9.282   1.069  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.934   9.789  -0.914  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.222   8.293   0.979  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.400   8.853   2.512  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.780  10.236   1.487  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.989   9.631   0.175  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.497   6.760  -0.082  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.838   5.462  -0.168  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.765   4.423  -0.792  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.041   3.383  -0.193  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.552   5.573  -0.989  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.769   4.293  -1.051  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.132   3.967  -0.050  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.932   3.416  -2.111  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.854   2.789  -0.105  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.213   2.237  -2.171  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.681   1.924  -1.167  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.091   7.533  -0.528  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.590   5.150   0.835  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.917   6.328  -0.551  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.802   5.860  -1.999  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.269   4.643   0.781  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.633   3.660  -2.898  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.553   2.547   0.682  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.351   1.562  -3.004  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.244   1.003  -1.212  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.242   4.711  -1.998  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.136   3.801  -2.704  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.064   3.085  -1.728  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.279   1.877  -1.833  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.961   4.566  -3.741  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.243   4.695  -5.070  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.357   3.828  -5.937  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.497   5.782  -5.237  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.985   5.556  -2.424  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.529   3.067  -3.211  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.167   5.559  -3.367  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.893   4.048  -3.905  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.453   6.430  -4.503  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.021   5.890  -6.087  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.612   3.837  -0.780  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.515   3.273   0.216  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.780   2.312   1.143  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.251   1.205   1.408  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.180   4.376   1.061  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.148   5.193   0.203  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       8.904   3.766   2.252  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.480   6.320  -0.554  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.402   4.794  -0.748  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.290   2.732  -0.307  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.405   5.027   1.437  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343       9.906   5.624   0.837  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.616   4.540  -0.519  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.452   2.892   1.930  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.592   4.490   2.663  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.185   3.484   3.005  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.197   7.108  -0.733  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.107   5.950  -1.496  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.659   6.709   0.031  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.621   2.740   1.633  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.818   1.916   2.529  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.505   0.563   1.898  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.968  -0.475   2.371  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.496   2.614   2.900  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.607   1.680   3.707  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.771   3.898   3.668  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.297   3.631   1.386  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.385   1.758   3.435  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       2.978   2.869   1.988  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.165   2.225   4.529  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       1.827   1.287   3.072  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       3.201   0.865   4.096  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       2.841   4.295   4.048  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.436   3.690   4.493  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.229   4.621   3.010  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.718   0.583   0.828  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.345  -0.642   0.131  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.507  -1.629   0.096  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.432  -2.714   0.673  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.877  -0.324  -1.281  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.380   1.442   0.499  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.520  -1.092   0.665  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.378   0.566  -1.633  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.113  -1.152  -1.933  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       1.810  -0.159  -1.278  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.582  -1.246  -0.585  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.761  -2.096  -0.695  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.097  -2.738   0.647  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.413  -3.926   0.715  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.957  -1.283  -1.197  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       7.949  -1.053  -2.698  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       8.914   0.051  -3.098  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.361  -0.401  -2.971  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.840  -1.083  -4.205  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.582  -0.369  -1.023  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.542  -2.876  -1.409  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       7.954  -0.321  -0.706  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.866  -1.806  -0.939  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.238  -1.967  -3.195  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       6.951  -0.774  -3.005  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       8.725   0.329  -4.124  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       8.756   0.906  -2.456  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.979   0.463  -2.784  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.438  -1.086  -2.139  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.312  -1.967  -4.353  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.851  -1.307  -4.120  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      10.700  -0.466  -5.031  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.024  -1.946   1.712  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.320  -2.439   3.052  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.266  -3.445   3.506  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.538  -4.640   3.613  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.391  -1.275   4.043  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.593  -1.715   5.484  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.056  -1.885   5.842  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.879  -2.047   4.916  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.380  -1.857   7.048  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.766  -1.008   1.593  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.280  -2.932   3.019  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       8.213  -0.632   3.766  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.471  -0.713   3.986  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.163  -0.971   6.137  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.089  -2.658   5.633  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.061  -2.950   3.774  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       3.966  -3.804   4.217  1.00  0.00           C  
ATOM   1303  C   VAL A 348       3.947  -5.119   3.445  1.00  0.00           C  
ATOM   1304  O   VAL A 348       3.893  -6.198   4.036  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.604  -3.104   4.048  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.471  -4.035   4.450  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.563  -1.818   4.861  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.906  -1.988   3.670  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.110  -4.016   5.266  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.480  -2.850   3.006  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.879  -4.987   4.758  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.918  -3.597   5.269  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.811  -4.183   3.608  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       2.077  -1.045   4.285  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.011  -1.987   5.774  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.570  -1.511   5.100  1.00  0.00           H  
ATOM   1317  N   PHE A 349       3.993  -5.022   2.120  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       3.981  -6.204   1.266  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.067  -7.190   1.687  1.00  0.00           C  
ATOM   1320  O   PHE A 349       4.777  -8.324   2.067  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.179  -5.803  -0.197  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       2.897  -5.475  -0.907  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       1.958  -6.462  -1.163  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.630  -4.180  -1.320  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       0.777  -6.164  -1.815  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.450  -3.875  -1.973  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.524  -4.868  -2.222  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.035  -4.134   1.707  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.019  -6.680   1.374  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       4.815  -4.932  -0.242  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       4.653  -6.618  -0.724  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.156  -7.477  -0.845  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.354  -3.402  -1.127  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.055  -6.943  -2.008  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.255  -2.861  -2.290  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.399  -4.633  -2.731  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.319  -6.748   1.615  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.449  -7.591   1.986  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.173  -8.324   3.295  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.460  -9.515   3.424  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.719  -6.749   2.118  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.933  -7.544   2.572  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.485  -8.406   1.448  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.462  -7.687   0.635  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.638  -7.273   1.094  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      12.981  -7.508   2.353  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.473  -6.625   0.293  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.486  -5.834   1.304  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       7.591  -8.320   1.202  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       8.945  -6.305   1.159  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.542  -5.963   2.837  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.701  -6.857   2.894  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.647  -8.180   3.396  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      10.960  -9.275   1.879  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350       9.666  -8.720   0.817  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.228  -7.503  -0.299  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.354  -7.997   2.958  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      13.868  -7.196   2.695  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      13.218  -6.447  -0.657  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      14.358  -6.314   0.639  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.615  -7.606   4.264  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.305  -8.187   5.565  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.503  -9.475   5.407  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.661 -10.416   6.186  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.523  -7.187   6.420  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.657  -7.482   7.799  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.410  -6.661   4.100  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.239  -8.415   6.057  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.898  -6.192   6.239  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.477  -7.232   6.154  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.526  -7.210   8.102  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.644  -9.509   4.395  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.818 -10.681   4.133  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.482 -11.606   3.119  1.00  0.00           C  
ATOM   1375  O   ILE A 352       4.322 -12.826   3.178  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.424 -10.284   3.614  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.744  -9.325   4.594  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.567 -11.522   3.395  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.788  -8.359   3.930  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.563  -8.728   3.809  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.694 -11.216   5.065  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.547  -9.788   2.663  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.186  -9.897   5.319  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.501  -8.747   5.103  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.365 -11.992   4.346  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.635 -11.236   2.930  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       2.092 -12.215   2.755  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.966  -8.351   2.865  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.228  -8.666   4.124  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.946  -7.367   4.327  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.228 -11.018   2.190  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.918 -11.790   1.164  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.873 -12.802   1.788  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.947 -13.952   1.352  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.708 -10.877   0.209  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.757  -9.943  -0.542  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.523 -11.711  -0.769  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.773 -10.670  -1.432  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.316 -10.043   2.195  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.173 -12.321   0.589  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.393 -10.285   0.797  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.192  -9.364   0.171  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       6.336  -9.275  -1.163  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.250 -12.751  -0.669  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.320 -11.382  -1.777  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.574 -11.592  -0.555  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.312 -11.240  -2.174  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       4.170 -11.336  -0.834  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.135  -9.952  -1.925  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.601 -12.368   2.810  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       8.551 -13.237   3.496  1.00  0.00           C  
ATOM   1412  C   LEU A 354       7.953 -14.620   3.732  1.00  0.00           C  
ATOM   1413  O   LEU A 354       8.677 -15.601   3.895  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.970 -12.616   4.830  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       7.859 -11.937   5.632  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       6.842 -12.962   6.109  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       8.443 -11.173   6.812  1.00  0.00           C  
ATOM   1418  H   LEU A 354       7.499 -11.442   3.112  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       9.423 -13.338   2.866  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       9.388 -13.399   5.443  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       9.731 -11.876   4.625  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       7.345 -11.229   4.996  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       6.570 -12.750   7.132  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       7.273 -13.951   6.049  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       5.962 -12.914   5.485  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       8.686 -10.167   6.503  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       9.339 -11.671   7.154  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       7.720 -11.140   7.613  1.00  0.00           H  
ATOM   1429  N   ASN A 355       6.626 -14.690   3.748  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.929 -15.953   3.962  1.00  0.00           C  
ATOM   1431  C   ASN A 355       6.261 -16.951   2.857  1.00  0.00           C  
ATOM   1432  O   ASN A 355       6.499 -18.129   3.123  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       4.417 -15.723   4.019  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.669 -16.929   4.552  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.109 -17.714   3.787  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       3.654 -17.080   5.872  1.00  0.00           N  
ATOM   1437  H   ASN A 355       6.102 -13.872   3.612  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       6.259 -16.357   4.907  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.212 -14.881   4.665  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       4.054 -15.506   3.026  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       4.121 -16.415   6.419  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       3.178 -17.852   6.243  1.00  0.00           H  
ATOM   1443  N   GLU A 356       6.274 -16.471   1.618  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       6.577 -17.322   0.473  1.00  0.00           C  
ATOM   1445  C   GLU A 356       8.052 -17.220   0.094  1.00  0.00           C  
ATOM   1446  O   GLU A 356       8.742 -18.232  -0.033  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       5.704 -16.936  -0.723  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       6.115 -17.612  -2.020  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       5.796 -19.094  -2.033  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       5.851 -19.722  -0.955  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       5.489 -19.625  -3.121  1.00  0.00           O  
ATOM   1452  H   GLU A 356       6.076 -15.523   1.469  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       6.359 -18.342   0.751  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       4.681 -17.206  -0.509  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       5.763 -15.866  -0.865  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       5.592 -17.140  -2.839  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       7.179 -17.487  -2.155  1.00  0.00           H  
ATOM   1458  N   TYR A 357       8.527 -15.993  -0.086  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       9.918 -15.758  -0.454  1.00  0.00           C  
ATOM   1460  C   TYR A 357      10.791 -15.603   0.788  1.00  0.00           C  
ATOM   1461  O   TYR A 357      10.988 -14.495   1.289  1.00  0.00           O  
ATOM   1462  CB  TYR A 357      10.032 -14.510  -1.330  1.00  0.00           C  
ATOM   1463  CG  TYR A 357      11.423 -13.918  -1.363  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357      12.517 -14.683  -1.748  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357      11.644 -12.593  -1.008  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      13.789 -14.147  -1.778  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      12.912 -12.047  -1.037  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      13.982 -12.828  -1.422  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      15.248 -12.289  -1.453  1.00  0.00           O  
ATOM   1470  H   TYR A 357       7.927 -15.227   0.029  1.00  0.00           H  
ATOM   1471  HA  TYR A 357      10.262 -16.614  -1.016  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       9.756 -14.763  -2.342  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       9.358 -13.753  -0.957  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357      12.362 -15.716  -2.027  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      10.804 -11.983  -0.707  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      14.627 -14.758  -2.081  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      13.064 -11.015  -0.758  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      15.328 -11.703  -2.209  1.00  0.00           H  
ATOM   1479  N   LYS A 358      11.311 -16.721   1.281  1.00  0.00           N  
ATOM   1480  CA  LYS A 358      12.165 -16.713   2.463  1.00  0.00           C  
ATOM   1481  C   LYS A 358      13.556 -17.245   2.134  1.00  0.00           C  
ATOM   1482  O   LYS A 358      13.817 -18.443   2.252  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      11.537 -17.552   3.577  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      12.082 -17.235   4.959  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      13.312 -18.068   5.278  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      13.598 -18.090   6.772  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      14.168 -16.799   7.246  1.00  0.00           N  
ATOM   1488  H   LYS A 358      11.117 -17.575   0.838  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      12.254 -15.691   2.800  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      10.471 -17.379   3.585  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      11.721 -18.597   3.372  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      12.348 -16.190   5.000  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      11.317 -17.443   5.694  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      13.148 -19.081   4.940  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      14.164 -17.648   4.763  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      12.677 -18.283   7.299  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      14.303 -18.882   6.978  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      15.205 -16.814   7.163  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      13.914 -16.640   8.242  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      13.796 -16.013   6.675  1.00  0.00           H  
ATOM   1501  N   ARG A 359      14.446 -16.348   1.721  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      15.810 -16.729   1.375  1.00  0.00           C  
ATOM   1503  C   ARG A 359      16.675 -15.494   1.138  1.00  0.00           C  
ATOM   1504  O   ARG A 359      16.432 -14.723   0.209  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      15.814 -17.614   0.128  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      15.219 -16.942  -1.099  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      14.749 -17.965  -2.121  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      13.896 -17.364  -3.143  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      13.179 -18.071  -4.010  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      13.213 -19.396  -3.979  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      12.427 -17.452  -4.911  1.00  0.00           N  
ATOM   1512  H   ARG A 359      14.178 -15.408   1.646  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      16.219 -17.287   2.204  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      16.833 -17.891  -0.100  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      15.245 -18.508   0.334  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      14.376 -16.340  -0.794  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      15.970 -16.312  -1.552  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      15.613 -18.401  -2.599  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      14.193 -18.736  -1.609  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      13.856 -16.386  -3.184  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      13.778 -19.865  -3.301  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      12.671 -19.925  -4.633  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      12.399 -16.453  -4.938  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      11.888 -17.984  -5.563  1.00  0.00           H  
ATOM   1525  N   CYS A 360      17.683 -15.314   1.984  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      18.584 -14.172   1.868  1.00  0.00           C  
ATOM   1527  C   CYS A 360      19.616 -14.404   0.769  1.00  0.00           C  
ATOM   1528  O   CYS A 360      20.480 -15.273   0.888  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      19.289 -13.915   3.201  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      20.335 -12.440   3.210  1.00  0.00           S  
ATOM   1531  H   CYS A 360      17.826 -15.963   2.704  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      17.991 -13.308   1.612  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      18.545 -13.794   3.975  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      19.912 -14.764   3.439  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      20.139 -11.807   4.356  1.00  0.00           H  
ATOM   1536  N   ASP A 361      19.519 -13.622  -0.300  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      20.444 -13.741  -1.421  1.00  0.00           C  
ATOM   1538  C   ASP A 361      20.404 -12.491  -2.294  1.00  0.00           C  
ATOM   1539  O   ASP A 361      19.507 -11.659  -2.165  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      20.105 -14.975  -2.260  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      18.794 -14.826  -3.006  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      17.740 -15.160  -2.425  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      18.821 -14.375  -4.171  1.00  0.00           O  
ATOM   1544  H   ASP A 361      18.808 -12.947  -0.336  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      21.439 -13.853  -1.019  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      20.892 -15.138  -2.982  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      20.034 -15.835  -1.611  1.00  0.00           H  
ATOM   1548  N   GLY A 362      21.385 -12.364  -3.184  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      21.444 -11.212  -4.064  1.00  0.00           C  
ATOM   1550  C   GLY A 362      22.697 -11.197  -4.916  1.00  0.00           C  
ATOM   1551  O   GLY A 362      22.623 -11.083  -6.139  1.00  0.00           O  
ATOM   1552  H   GLY A 362      22.073 -13.059  -3.242  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      20.580 -11.223  -4.712  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      21.419 -10.314  -3.464  1.00  0.00           H  
ATOM   1555  N   ARG A 363      23.852 -11.312  -4.268  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      25.128 -11.308  -4.975  1.00  0.00           C  
ATOM   1557  C   ARG A 363      25.439 -12.690  -5.541  1.00  0.00           C  
ATOM   1558  O   ARG A 363      24.895 -13.696  -5.086  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      26.252 -10.863  -4.038  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      27.506 -10.405  -4.766  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      28.615 -10.043  -3.791  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      29.510  -9.024  -4.333  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      29.130  -7.779  -4.598  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      27.879  -7.401  -4.371  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      30.002  -6.909  -5.090  1.00  0.00           N  
ATOM   1566  H   ARG A 363      23.847 -11.400  -3.292  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      25.053 -10.605  -5.791  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      25.896 -10.045  -3.430  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      26.517 -11.690  -3.396  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      27.851 -11.203  -5.407  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      27.267  -9.538  -5.363  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      28.169  -9.670  -2.881  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      29.188 -10.933  -3.572  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      30.438  -9.282  -4.507  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      27.220  -8.055  -3.999  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      27.597  -6.463  -4.570  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      30.946  -7.190  -5.261  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      29.716  -5.972  -5.289  1.00  0.00           H  
ATOM   1579  N   ASP A 364      26.317 -12.731  -6.538  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      26.702 -13.989  -7.166  1.00  0.00           C  
ATOM   1581  C   ASP A 364      28.074 -13.871  -7.824  1.00  0.00           C  
ATOM   1582  O   ASP A 364      28.544 -12.769  -8.107  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      25.659 -14.405  -8.205  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      25.119 -13.224  -8.987  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      25.925 -12.517  -9.628  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      23.889 -13.007  -8.959  1.00  0.00           O  
ATOM   1587  H   ASP A 364      26.717 -11.895  -6.857  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      26.750 -14.744  -6.396  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      26.110 -15.098  -8.901  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      24.835 -14.889  -7.703  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       8
ATOM     66  N   PRO A 274      21.360   4.456  -8.137  1.00  0.00           N  
ATOM     67  CA  PRO A 274      22.318   4.983  -7.161  1.00  0.00           C  
ATOM     68  C   PRO A 274      22.185   6.491  -6.973  1.00  0.00           C  
ATOM     69  O   PRO A 274      22.852   7.080  -6.124  1.00  0.00           O  
ATOM     70  CB  PRO A 274      23.677   4.639  -7.776  1.00  0.00           C  
ATOM     71  CG  PRO A 274      23.417   4.545  -9.240  1.00  0.00           C  
ATOM     72  CD  PRO A 274      22.017   4.014  -9.379  1.00  0.00           C  
ATOM     73  HA  PRO A 274      22.220   4.492  -6.204  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      24.386   5.423  -7.550  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      24.029   3.700  -7.377  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      23.493   5.523  -9.691  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      24.122   3.865  -9.695  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      21.534   4.444 -10.244  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      22.027   2.936  -9.446  1.00  0.00           H  
ATOM     80  N   GLN A 275      21.319   7.107  -7.771  1.00  0.00           N  
ATOM     81  CA  GLN A 275      21.099   8.547  -7.692  1.00  0.00           C  
ATOM     82  C   GLN A 275      20.415   8.921  -6.381  1.00  0.00           C  
ATOM     83  O   GLN A 275      19.564   8.186  -5.880  1.00  0.00           O  
ATOM     84  CB  GLN A 275      20.254   9.021  -8.876  1.00  0.00           C  
ATOM     85  CG  GLN A 275      18.870   8.396  -8.924  1.00  0.00           C  
ATOM     86  CD  GLN A 275      18.328   8.286 -10.336  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      18.494   7.261 -10.999  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      17.676   9.344 -10.804  1.00  0.00           N  
ATOM     89  H   GLN A 275      20.817   6.583  -8.428  1.00  0.00           H  
ATOM     90  HA  GLN A 275      22.063   9.032  -7.732  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      20.141  10.093  -8.815  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      20.769   8.773  -9.792  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      18.920   7.406  -8.497  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      18.194   9.004  -8.341  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      17.584  10.126 -10.220  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      17.316   9.300 -11.714  1.00  0.00           H  
ATOM     97  N   LYS A 276      20.792  10.070  -5.830  1.00  0.00           N  
ATOM     98  CA  LYS A 276      20.215  10.544  -4.578  1.00  0.00           C  
ATOM     99  C   LYS A 276      18.950  11.358  -4.835  1.00  0.00           C  
ATOM    100  O   LYS A 276      19.001  12.423  -5.451  1.00  0.00           O  
ATOM    101  CB  LYS A 276      21.233  11.393  -3.813  1.00  0.00           C  
ATOM    102  CG  LYS A 276      22.275  10.572  -3.073  1.00  0.00           C  
ATOM    103  CD  LYS A 276      23.405  10.144  -3.995  1.00  0.00           C  
ATOM    104  CE  LYS A 276      24.295   9.101  -3.338  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      23.571   7.820  -3.105  1.00  0.00           N  
ATOM    106  H   LYS A 276      21.475  10.613  -6.278  1.00  0.00           H  
ATOM    107  HA  LYS A 276      19.958   9.681  -3.983  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      21.743  12.039  -4.511  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      20.706  12.001  -3.091  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      22.686  11.167  -2.271  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      21.802   9.690  -2.665  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.983   9.725  -4.896  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      24.002  11.010  -4.244  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      25.142   8.914  -3.980  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      24.640   9.487  -2.390  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      22.544   7.978  -3.148  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      23.812   7.438  -2.169  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      23.835   7.124  -3.831  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.818  10.850  -4.360  1.00  0.00           N  
ATOM    120  CA  ILE A 277      16.542  11.531  -4.537  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.982  12.005  -3.200  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.247  11.407  -2.157  1.00  0.00           O  
ATOM    123  CB  ILE A 277      15.506  10.618  -5.220  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      16.007  10.186  -6.600  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.167  11.330  -5.335  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      14.899   9.762  -7.538  1.00  0.00           C  
ATOM    127  H   ILE A 277      17.842   9.997  -3.878  1.00  0.00           H  
ATOM    128  HA  ILE A 277      16.708  12.390  -5.171  1.00  0.00           H  
ATOM    129  HB  ILE A 277      15.370   9.743  -4.604  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      16.532  11.009  -7.059  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      16.683   9.352  -6.484  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      13.442  10.664  -5.778  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      13.831  11.625  -4.352  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.277  12.207  -5.956  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      15.328   9.338  -8.434  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      14.277   9.025  -7.053  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      14.300  10.622  -7.800  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.205  13.082  -3.239  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.606  13.637  -2.031  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.427  12.785  -1.568  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.717  12.191  -2.381  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.145  15.075  -2.278  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.118  15.885  -3.085  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.042  15.907  -4.469  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      16.110  16.625  -2.461  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      15.935  16.653  -5.215  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      17.006  17.372  -3.202  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.919  17.385  -4.580  1.00  0.00           C  
ATOM    149  H   PHE A 278      15.030  13.515  -4.101  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.359  13.637  -1.258  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.206  15.058  -2.810  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      14.007  15.569  -1.328  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      14.272  15.334  -4.966  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      16.179  16.615  -1.383  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      15.865  16.660  -6.292  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      17.774  17.944  -2.703  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      17.618  17.969  -5.161  1.00  0.00           H  
ATOM    158  N   THR A 279      13.223  12.730  -0.256  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.132  11.951   0.317  1.00  0.00           C  
ATOM    160  C   THR A 279      10.970  12.849   0.725  1.00  0.00           C  
ATOM    161  O   THR A 279      11.143  14.031   1.023  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.600  11.147   1.544  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.263  12.012   2.473  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.540  10.024   1.130  1.00  0.00           C  
ATOM    165  H   THR A 279      13.822  13.225   0.341  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.790  11.255  -0.435  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.734  10.713   2.023  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.926  12.906   2.374  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.062   9.653   1.999  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.255  10.400   0.413  1.00  0.00           H  
ATOM    171 HG23 THR A 279      12.969   9.224   0.684  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.757  12.278   0.739  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.542  13.010   1.111  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.505  13.356   2.595  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.472  13.124   3.321  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.418  12.031   0.762  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.051  10.685   0.834  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.477  10.874   0.395  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.429  13.913   0.529  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.615  12.130   1.479  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.049  12.240  -0.231  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.017  10.317   1.849  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.542  10.003   0.169  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.131  10.206   0.937  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.569  10.713  -0.669  1.00  0.00           H  
ATOM    186  N   SER A 281       7.383  13.912   3.041  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.221  14.294   4.439  1.00  0.00           C  
ATOM    188  C   SER A 281       7.042  13.062   5.321  1.00  0.00           C  
ATOM    189  O   SER A 281       6.101  12.289   5.143  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.021  15.229   4.599  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.324  16.532   4.133  1.00  0.00           O  
ATOM    192  H   SER A 281       6.647  14.072   2.413  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.116  14.815   4.746  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.188  14.841   4.033  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.750  15.287   5.644  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.199  16.785   4.435  1.00  0.00           H  
ATOM    197  N   ALA A 282       7.952  12.886   6.273  1.00  0.00           N  
ATOM    198  CA  ALA A 282       7.895  11.750   7.185  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.567  11.713   7.933  1.00  0.00           C  
ATOM    200  O   ALA A 282       5.852  10.712   7.898  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.055  11.803   8.167  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.679  13.537   6.366  1.00  0.00           H  
ATOM    203  HA  ALA A 282       7.992  10.847   6.599  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.710  12.621   7.906  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       8.674  11.950   9.167  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.605  10.874   8.125  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.243  12.811   8.609  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.001  12.903   9.367  1.00  0.00           C  
ATOM    209  C   GLU A 283       3.870  12.174   8.647  1.00  0.00           C  
ATOM    210  O   GLU A 283       2.980  11.606   9.282  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.619  14.367   9.589  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.659  15.205   8.322  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.446  16.682   8.593  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       3.892  17.015   9.661  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.834  17.505   7.737  1.00  0.00           O  
ATOM    216  H   GLU A 283       6.854  13.577   8.599  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.162  12.433  10.326  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       3.618  14.409   9.993  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.304  14.801  10.304  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.622  15.077   7.851  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.884  14.862   7.654  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.910  12.196   7.320  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.890  11.538   6.513  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.194  10.053   6.347  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.360   9.200   6.649  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.768  12.185   5.121  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.601  13.700   5.252  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.600  11.581   4.356  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.650  14.430   3.927  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.644  12.666   6.871  1.00  0.00           H  
ATOM    231  HA  ILE A 284       1.943  11.646   7.022  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.673  11.976   4.571  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.648  13.913   5.711  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.392  14.090   5.876  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.672  11.898   4.809  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.631  11.915   3.330  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.667  10.504   4.388  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.210  13.844   3.214  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.646  14.582   3.562  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.132  15.388   4.062  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.395   9.751   5.865  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.812   8.369   5.661  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.315   7.473   6.790  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.673   6.450   6.549  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.344   8.253   5.564  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.755   6.814   5.291  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.882   9.183   4.487  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.017  10.475   5.642  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.386   8.026   4.728  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.768   8.551   6.512  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.871   6.206   5.162  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.355   6.775   4.394  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.330   6.439   6.125  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.918   8.947   4.293  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.308   9.055   3.581  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.802  10.206   4.822  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.616   7.863   8.023  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.199   7.098   9.192  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.684   6.923   9.217  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.180   5.802   9.275  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.664   7.791  10.475  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.174   7.818  10.638  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.630   9.048  11.405  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.922  10.211  10.469  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.702  11.285  11.144  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.131   8.688   8.151  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.661   6.123   9.132  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.306   8.810  10.469  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.240   7.274  11.323  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.484   6.936  11.178  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.633   7.824   9.660  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       5.852   9.342  12.093  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       7.528   8.806  11.955  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       7.487   9.844   9.625  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       5.985  10.622  10.123  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.720  11.144  10.981  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.522  11.267  12.168  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.428  12.216  10.771  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.964   8.039   9.170  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.507   8.009   9.188  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.037   7.218   8.002  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.175   6.748   8.022  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.054   9.432   9.167  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.539   9.502   9.439  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.040   9.322  10.723  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.443   9.749   8.413  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.396   9.385  10.976  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.801   9.815   8.657  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.273   9.631   9.940  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.625   9.695  10.188  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.424   8.903   9.125  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.196   7.524  10.102  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.449  10.021   9.918  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.127   9.868   8.195  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.350   9.130  11.532  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.070   9.892   7.409  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.766   9.241  11.980  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.488  10.007   7.846  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.965   8.810  10.337  1.00  0.00           H  
ATOM    300  N   THR A 288       0.787   7.075   6.968  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.391   6.342   5.772  1.00  0.00           C  
ATOM    302  C   THR A 288       0.404   4.838   6.019  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.306   4.083   5.354  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.317   6.664   4.584  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.356   8.078   4.362  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.842   5.960   3.321  1.00  0.00           C  
ATOM    307  H   THR A 288       1.681   7.473   7.012  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.613   6.646   5.511  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.313   6.316   4.819  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.490   8.530   5.199  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.206   5.717   3.417  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.411   5.054   3.179  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.984   6.611   2.472  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.214   4.408   6.980  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.318   2.993   7.317  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.120   2.542   8.146  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.417   1.454   7.937  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.614   2.725   8.086  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.803   2.428   7.189  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.118   2.727   7.888  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.275   2.779   6.902  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.484   4.151   6.364  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.755   5.059   7.475  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.334   2.433   6.395  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.850   3.593   8.684  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.462   1.878   8.739  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.783   1.383   6.914  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.732   3.037   6.299  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       5.042   3.681   8.387  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.312   1.952   8.617  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       7.174   2.458   7.405  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.062   2.108   6.082  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       5.636   4.732   6.528  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       6.669   4.110   5.342  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.295   4.600   6.835  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.294   3.385   9.086  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.430   3.073   9.945  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.679   2.783   9.119  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.540   2.004   9.531  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.730   4.225  10.922  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.700   4.245  12.053  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.138   4.089  11.484  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.504   5.113  11.758  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.175   4.237   9.205  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.180   2.194  10.521  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.674   5.154  10.376  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.166   4.620  12.950  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.349   3.238  12.228  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.393   3.043  11.566  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.181   4.548  12.460  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.838   4.580  10.824  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.435   6.029  12.325  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.405   4.585  12.031  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.529   5.345  10.702  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.770   3.412   7.953  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.913   3.219   7.068  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.599   2.199   5.979  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.364   1.263   5.752  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.343   4.543   6.408  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.198   5.116   5.571  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.786   5.543   7.465  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.463   6.516   5.063  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.052   4.020   7.680  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.737   2.853   7.664  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.185   4.340   5.763  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.302   5.145   6.170  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.033   4.477   4.715  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.771   5.913   7.220  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.814   5.058   8.429  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.089   6.367   7.496  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.842   6.710   4.201  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.503   6.609   4.787  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.232   7.230   5.840  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.466   2.386   5.310  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.048   1.480   4.247  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.832   0.069   4.783  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.315  -0.905   4.206  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.780   1.995   3.583  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.898   3.151   5.537  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.831   1.456   3.502  1.00  0.00           H  
ATOM    381  HB1 ALA A 292       0.038   1.951   4.288  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.549   1.382   2.725  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.928   3.017   3.267  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.102  -0.034   5.889  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.823  -1.327   6.502  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.111  -2.115   6.721  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.277  -3.210   6.187  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.094  -1.138   7.833  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.507  -2.420   8.385  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.927  -2.118   9.455  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.996  -1.202   8.348  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.744   0.778   6.303  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.186  -1.882   5.829  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.703  -0.422   7.695  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.792  -0.751   8.561  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.249  -2.941   8.954  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.822  -3.039   7.558  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.996  -1.673   7.376  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.636  -0.188   8.257  1.00  0.00           H  
ATOM    400  HE3 MET A 293       4.001  -1.194   8.744  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.018  -1.548   7.511  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.290  -2.199   7.801  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.945  -2.709   6.520  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.303  -3.882   6.417  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.233  -1.230   8.518  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.930  -1.069   9.998  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.083  -0.453  10.766  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.317   0.764  10.611  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.751  -1.188  11.522  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.827  -0.672   7.907  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.093  -3.039   8.449  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.158  -0.260   8.048  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.245  -1.591   8.417  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.717  -2.041  10.417  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.063  -0.434  10.108  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.099  -1.818   5.547  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.710  -2.175   4.272  1.00  0.00           C  
ATOM    418  C   LYS A 295      -4.909  -3.268   3.572  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.375  -4.400   3.433  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.810  -0.944   3.368  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.755   0.122   3.895  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.322   0.971   2.769  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.330   0.192   1.938  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -9.027   1.064   0.951  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.794  -0.897   5.689  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.704  -2.546   4.472  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -4.828  -0.506   3.266  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.160  -1.255   2.394  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.571  -0.358   4.415  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.216   0.762   4.579  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.813   1.835   3.193  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -6.512   1.292   2.129  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -7.812  -0.592   1.409  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -9.063  -0.244   2.600  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -9.941   1.378   1.335  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -9.196   0.541   0.069  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -8.445   1.900   0.740  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.703  -2.924   3.135  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -2.836  -3.877   2.451  1.00  0.00           C  
ATOM    440  C   LEU A 296      -2.941  -5.261   3.085  1.00  0.00           C  
ATOM    441  O   LEU A 296      -2.931  -6.276   2.388  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.385  -3.395   2.490  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.073  -2.139   1.676  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.324  -1.629   1.995  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.213  -2.420   0.187  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.387  -2.008   3.276  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.159  -3.940   1.423  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.131  -3.194   3.519  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.762  -4.196   2.117  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -1.779  -1.363   1.938  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.691  -2.119   2.884  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.289  -0.562   2.160  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.983  -1.844   1.167  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.244  -1.486  -0.354  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -2.125  -2.970   0.008  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.368  -3.003  -0.150  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.045  -5.293   4.409  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.152  -6.552   5.136  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.567  -7.116   5.044  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.759  -8.327   4.949  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.765  -6.353   6.602  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.292  -6.563   6.874  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.688  -7.789   6.627  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.505  -5.534   7.376  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.657  -7.986   6.874  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.841  -5.721   7.625  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.417  -6.949   7.373  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.758  -7.140   7.619  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.047  -4.451   4.909  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.467  -7.255   4.686  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.016  -5.346   6.900  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.318  -7.052   7.212  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.286  -8.599   6.235  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.959  -4.574   7.573  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.108  -8.947   6.676  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.437  -4.910   8.016  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.043  -6.543   8.315  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.554  -6.226   5.074  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.951  -6.633   4.991  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.273  -7.215   3.619  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.083  -8.135   3.498  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.863  -5.453   5.293  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.337  -5.274   5.151  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.123  -7.391   5.742  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.585  -4.615   4.670  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.887  -5.728   5.091  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.762  -5.177   6.332  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.635  -6.673   2.587  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.854  -7.140   1.223  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.927  -8.301   0.884  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.222  -9.109   0.003  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.635  -6.008   0.201  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.576  -4.846   0.481  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.186  -5.547   0.219  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.002  -5.943   2.746  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.878  -7.474   1.144  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.856  -6.392  -0.784  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.909  -4.420  -0.454  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.430  -5.201   1.041  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.057  -4.093   1.054  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.596  -6.237   0.804  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.805  -5.515  -0.791  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.126  -4.561   0.657  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.804  -8.380   1.590  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.832  -9.444   1.364  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.491 -10.815   1.471  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.407 -11.632   0.553  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.684  -9.337   2.370  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.964 -10.636   2.598  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.516 -11.392   1.527  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.736 -11.100   3.884  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.853 -12.587   1.733  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.073 -12.294   4.096  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.632 -13.039   3.019  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.624  -7.706   2.279  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.437  -9.324   0.367  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -1.964  -8.618   2.010  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.077  -9.003   3.319  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.689 -11.039   0.520  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.081 -10.519   4.726  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.510 -13.167   0.889  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.902 -12.646   5.102  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.114 -13.972   3.183  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.149 -11.063   2.600  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.822 -12.335   2.829  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.144 -12.402   2.072  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.697 -13.482   1.865  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.089 -12.567   4.328  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -6.672 -13.860   4.527  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -7.016 -11.496   4.884  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.181 -10.372   3.294  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.175 -13.124   2.474  1.00  0.00           H  
ATOM    533  HB  THR A 301      -5.148 -12.519   4.858  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -7.317 -13.814   5.237  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.760 -11.299   5.915  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -8.038 -11.839   4.826  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.906 -10.591   4.307  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.644 -11.242   1.661  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.901 -11.169   0.926  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.793 -11.901  -0.409  1.00  0.00           C  
ATOM    541  O   ASP A 302      -9.367 -12.976  -0.587  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.295  -9.711   0.690  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.708  -9.571   0.159  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.053 -10.289  -0.803  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.469  -8.743   0.704  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.156 -10.415   1.857  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.663 -11.647   1.523  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.227  -9.171   1.624  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -8.616  -9.271  -0.025  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.054 -11.312  -1.342  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.873 -11.907  -2.661  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.722 -12.907  -2.655  1.00  0.00           C  
ATOM    553  O   TYR A 303      -6.202 -13.277  -3.707  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.612 -10.817  -3.703  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -6.422  -9.943  -3.379  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -5.126 -10.429  -3.492  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -6.594  -8.630  -2.957  1.00  0.00           C  
ATOM    558  CE1 TYR A 303      -4.036  -9.634  -3.196  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -5.510  -7.827  -2.661  1.00  0.00           C  
ATOM    560  CZ  TYR A 303      -4.233  -8.333  -2.781  1.00  0.00           C  
ATOM    561  OH  TYR A 303      -3.150  -7.537  -2.485  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.621 -10.457  -1.140  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.785 -12.426  -2.919  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.431 -11.281  -4.661  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.482 -10.181  -3.775  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -4.974 -11.448  -3.817  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.596  -8.236  -2.863  1.00  0.00           H  
ATOM    568  HE1 TYR A 303      -3.035 -10.030  -3.291  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -5.665  -6.809  -2.335  1.00  0.00           H  
ATOM    570  HH  TYR A 303      -2.348  -8.063  -2.519  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.330 -13.341  -1.461  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.239 -14.298  -1.317  1.00  0.00           C  
ATOM    573  C   GLU A 304      -5.281 -15.342  -2.430  1.00  0.00           C  
ATOM    574  O   GLU A 304      -4.311 -15.520  -3.166  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.313 -14.988   0.047  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -4.143 -15.916   0.323  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -4.293 -17.263  -0.356  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -5.444 -17.661  -0.636  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -3.261 -17.920  -0.608  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.783 -13.009  -0.659  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.309 -13.755  -1.385  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.337 -14.232   0.818  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -6.224 -15.567   0.095  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -3.237 -15.449  -0.033  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -4.069 -16.074   1.390  1.00  0.00           H  
ATOM    586  N   HIS A 305      -6.413 -16.030  -2.545  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -6.583 -17.056  -3.568  1.00  0.00           C  
ATOM    588  C   HIS A 305      -5.849 -16.673  -4.849  1.00  0.00           C  
ATOM    589  O   HIS A 305      -5.148 -17.493  -5.443  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -8.068 -17.273  -3.862  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.831 -15.999  -4.057  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -9.069 -15.446  -5.297  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -9.414 -15.170  -3.159  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -9.763 -14.331  -5.154  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -9.986 -14.141  -3.866  1.00  0.00           N  
ATOM    596  H   HIS A 305      -7.151 -15.842  -1.929  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -6.162 -17.975  -3.188  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -8.167 -17.860  -4.763  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -8.517 -17.807  -3.038  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.771 -15.815  -6.155  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -9.427 -15.294  -2.085  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -10.093 -13.685  -5.954  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.404 -13.345  -3.478  1.00  0.00           H  
ATOM    604  N   ASP A 306      -6.016 -15.424  -5.270  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -5.369 -14.932  -6.481  1.00  0.00           C  
ATOM    606  C   ASP A 306      -5.296 -13.409  -6.478  1.00  0.00           C  
ATOM    607  O   ASP A 306      -6.260 -12.731  -6.119  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -6.123 -15.417  -7.720  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -5.826 -16.867  -8.049  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -4.811 -17.125  -8.729  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -6.609 -17.743  -7.626  1.00  0.00           O  
ATOM    612  H   ASP A 306      -6.587 -14.818  -4.753  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -4.365 -15.328  -6.505  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -7.185 -15.316  -7.550  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -5.840 -14.809  -8.567  1.00  0.00           H  
ATOM    616  N   LYS A 307      -4.147 -12.875  -6.879  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.947 -11.432  -6.922  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.773 -10.802  -8.040  1.00  0.00           C  
ATOM    619  O   LYS A 307      -5.654  -9.980  -7.787  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -2.465 -11.107  -7.124  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.670 -11.066  -5.830  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.451 -10.168  -5.954  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -0.828  -8.698  -5.856  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -1.268  -8.150  -7.169  1.00  0.00           N  
ATOM    625  H   LYS A 307      -3.415 -13.468  -7.153  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.271 -11.023  -5.977  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -2.029 -11.858  -7.767  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.383 -10.143  -7.604  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -2.303 -10.688  -5.041  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -1.346 -12.068  -5.586  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       0.241 -10.404  -5.159  1.00  0.00           H  
ATOM    632  HD3 LYS A 307       0.022 -10.347  -6.910  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -1.633  -8.593  -5.145  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       0.031  -8.142  -5.513  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -0.973  -7.157  -7.259  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -2.304  -8.200  -7.248  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -0.845  -8.698  -7.945  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.483 -11.194  -9.277  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -5.201 -10.669 -10.432  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.694 -10.553 -10.146  1.00  0.00           C  
ATOM    641  O   VAL A 308      -7.373  -9.678 -10.683  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -4.996 -11.560 -11.672  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -5.516 -12.966 -11.412  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -5.676 -10.947 -12.887  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.771 -11.852  -9.415  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -4.808  -9.687 -10.652  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -3.936 -11.624 -11.873  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -5.342 -13.580 -12.283  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -5.000 -13.389 -10.562  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -6.575 -12.925 -11.207  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -6.744 -11.092 -12.811  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -5.458  -9.890 -12.927  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -5.310 -11.424 -13.784  1.00  0.00           H  
ATOM    654  N   SER A 309      -7.199 -11.440  -9.295  1.00  0.00           N  
ATOM    655  CA  SER A 309      -8.613 -11.439  -8.939  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.913 -10.354  -7.910  1.00  0.00           C  
ATOM    657  O   SER A 309      -8.436 -10.409  -6.776  1.00  0.00           O  
ATOM    658  CB  SER A 309      -9.023 -12.807  -8.389  1.00  0.00           C  
ATOM    659  OG  SER A 309     -10.433 -12.916  -8.294  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.606 -12.114  -8.900  1.00  0.00           H  
ATOM    661  HA  SER A 309      -9.180 -11.236  -9.835  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.658 -13.581  -9.047  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -8.596 -12.939  -7.406  1.00  0.00           H  
ATOM    664  HG  SER A 309     -10.755 -13.507  -8.978  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.707  -9.368  -8.314  1.00  0.00           N  
ATOM    666  CA  ARG A 310     -10.071  -8.268  -7.428  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.894  -7.318  -7.230  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.714  -6.752  -6.152  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.538  -8.808  -6.075  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.446  -7.853  -5.319  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.905  -8.053  -5.699  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -13.813  -7.521  -4.686  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -15.130  -7.687  -4.720  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -15.691  -8.366  -5.711  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -15.890  -7.172  -3.761  1.00  0.00           N  
ATOM    676  H   ARG A 310     -10.057  -9.379  -9.230  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.883  -7.726  -7.889  1.00  0.00           H  
ATOM    678  HB2 ARG A 310     -11.076  -9.731  -6.235  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -9.671  -9.007  -5.463  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -11.335  -8.027  -4.259  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -11.159  -6.838  -5.551  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -13.092  -7.550  -6.636  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -13.090  -9.111  -5.816  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -13.419  -7.016  -3.945  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -15.121  -8.756  -6.434  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -16.683  -8.490  -5.734  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -15.471  -6.660  -3.012  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -16.881  -7.297  -3.788  1.00  0.00           H  
ATOM    689  N   ASP A 311      -8.095  -7.148  -8.278  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.935  -6.265  -8.220  1.00  0.00           C  
ATOM    691  C   ASP A 311      -7.325  -4.889  -7.690  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.495  -4.168  -7.138  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -6.300  -6.131  -9.604  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.459  -4.876  -9.737  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -4.719  -4.555  -8.784  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.543  -4.215 -10.793  1.00  0.00           O  
ATOM    697  H   ASP A 311      -8.290  -7.626  -9.111  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -6.217  -6.706  -7.545  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.666  -6.987  -9.787  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -7.080  -6.101 -10.350  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.594  -4.531  -7.864  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -9.093  -3.240  -7.405  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.818  -3.049  -5.916  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.685  -1.923  -5.438  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.594  -3.122  -7.677  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -11.416  -4.235  -7.048  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -12.887  -3.884  -6.942  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -13.245  -3.083  -6.054  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -13.682  -4.412  -7.748  1.00  0.00           O  
ATOM    710  H   GLU A 312      -9.208  -5.150  -8.311  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.575  -2.470  -7.955  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.945  -2.178  -7.288  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.756  -3.144  -8.744  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -11.316  -5.124  -7.651  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -11.035  -4.429  -6.056  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.735  -4.158  -5.188  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.475  -4.114  -3.755  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.168  -3.388  -3.456  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.125  -2.484  -2.621  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.442  -5.523  -3.180  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.850  -5.027  -5.626  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.288  -3.579  -3.285  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.406  -5.760  -2.755  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.212  -6.226  -3.967  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.685  -5.580  -2.413  1.00  0.00           H  
ATOM    726  N   VAL A 314      -6.103  -3.790  -4.143  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.794  -3.177  -3.951  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.790  -1.729  -4.429  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.703  -0.800  -3.627  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.695  -3.956  -4.697  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.391  -3.173  -4.695  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.502  -5.331  -4.076  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.200  -4.515  -4.794  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.567  -3.197  -2.895  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -4.008  -4.087  -5.722  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.157  -2.866  -3.686  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.595  -3.797  -5.076  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.494  -2.299  -5.321  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -2.670  -5.301  -3.389  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.399  -5.615  -3.544  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.302  -6.053  -4.854  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.885  -1.545  -5.742  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.892  -0.210  -6.328  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.743   0.745  -5.497  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.357   1.888  -5.254  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.419  -0.263  -7.763  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -5.208   1.042  -8.506  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -4.424   1.111  -9.453  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.908   2.087  -8.077  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.951  -2.326  -6.331  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.874   0.152  -6.341  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.905  -1.047  -8.300  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.477  -0.478  -7.745  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.513   1.958  -7.317  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.791   2.943  -8.540  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.904   0.267  -5.062  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.811   1.075  -4.256  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.040   1.895  -3.226  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.092   3.126  -3.234  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.833   0.182  -3.549  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.107  -0.035  -4.348  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.173   0.985  -3.985  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.093   2.216  -4.876  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.095   3.247  -4.489  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.157  -0.653  -5.288  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.332   1.750  -4.918  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.382  -0.782  -3.362  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.098   0.635  -2.605  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.881   0.056  -5.400  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.485  -1.026  -4.143  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -12.146   0.533  -4.102  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.035   1.287  -2.956  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -10.104   2.640  -4.794  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.272   1.917  -5.898  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.333   3.153  -3.480  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -12.963   3.129  -5.050  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -11.713   4.199  -4.657  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.324   1.207  -2.344  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.540   1.872  -1.311  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.826   3.099  -1.867  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.092   4.227  -1.451  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.498   0.921  -0.694  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.190  -0.292  -0.067  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.659   1.653   0.342  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.311  -1.521   0.000  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.323   0.228  -2.389  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.218   2.186  -0.529  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.841   0.584  -1.481  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.492  -0.046   0.938  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.064  -0.540  -0.651  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.480   2.665   0.010  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.188   1.673   1.284  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -2.716   1.144   0.468  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.750  -2.241   0.675  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.222  -1.955  -0.984  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.331  -1.243   0.361  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.920   2.871  -2.812  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.167   3.958  -3.427  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.039   5.199  -3.589  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.580   6.325  -3.390  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.622   3.523  -4.788  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.617   4.497  -5.381  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.998   3.950  -6.658  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -0.070   2.855  -6.391  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -0.439   1.580  -6.319  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -1.709   1.243  -6.495  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       0.464   0.640  -6.072  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.752   1.950  -3.102  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.339   4.197  -2.777  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.138   2.563  -4.680  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.447   3.426  -5.478  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -2.120   5.426  -5.608  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.834   4.676  -4.660  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -1.788   3.591  -7.301  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -0.466   4.748  -7.154  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.873   3.081  -6.257  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -2.391   1.949  -6.683  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -1.983   0.283  -6.443  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.423   0.890  -5.939  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       0.186  -0.318  -6.019  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.299   4.987  -3.952  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.237   6.089  -4.141  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.849   6.518  -2.812  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.034   7.709  -2.558  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.342   5.682  -5.117  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.879   5.052  -6.431  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.931   4.090  -6.962  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.572   6.130  -7.460  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.608   4.069  -4.096  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.689   6.922  -4.557  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.979   4.969  -4.616  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.914   6.567  -5.356  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.973   4.490  -6.254  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.641   3.746  -7.943  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.883   4.597  -7.026  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.017   3.246  -6.294  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -7.356   6.873  -7.447  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -6.515   5.684  -8.443  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.628   6.598  -7.220  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.159   5.541  -1.967  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.748   5.818  -0.661  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.794   6.637   0.202  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.090   7.776   0.565  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.103   4.511   0.049  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.252   4.675   1.024  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.136   5.515   1.942  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.267   3.965   0.869  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.988   4.612  -2.227  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.651   6.388  -0.819  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.384   3.773  -0.688  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.239   4.159   0.594  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.647   6.050   0.529  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.650   6.724   1.351  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.317   8.103   0.792  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.379   9.103   1.507  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.354   5.898   1.454  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.823   5.656   0.146  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.611   4.573   2.156  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.468   5.141   0.209  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.059   6.838   2.345  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.632   6.459   2.029  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.208   4.852  -0.212  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.151   4.751   3.074  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.669   4.095   2.378  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.197   3.934   1.513  1.00  0.00           H  
ATOM    866  N   GLU A 322      -3.965   8.148  -0.489  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.623   9.406  -1.142  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.656  10.483  -0.825  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.316  11.654  -0.663  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.524   9.209  -2.657  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.374  10.508  -3.431  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.934  10.416  -4.837  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.173  10.446  -4.986  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.131  10.316  -5.789  1.00  0.00           O  
ATOM    875  H   GLU A 322      -3.935   7.316  -1.006  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.662   9.724  -0.767  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.669   8.584  -2.871  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.418   8.710  -3.001  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.898  11.290  -2.902  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.325  10.756  -3.492  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.919  10.076  -0.739  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.002  11.007  -0.442  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.166  11.189   1.064  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.765  12.163   1.521  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.314  10.508  -1.052  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.386  11.580  -1.148  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.787  11.001  -1.194  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.178  10.479  -2.259  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.492  11.070  -0.166  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.127   9.129  -0.878  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.750  11.959  -0.883  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.116  10.136  -2.046  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.695   9.701  -0.445  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.309  12.227  -0.287  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.221  12.157  -2.046  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.629  10.244   1.830  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.715  10.300   3.285  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.531  11.064   3.871  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.584  11.534   5.008  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.765   8.888   3.869  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.038   8.857   5.341  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.217   9.304   5.897  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.276   8.427   6.374  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.168   9.153   7.209  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.001   8.621   7.524  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.164   9.493   1.407  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.626  10.819   3.544  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.546   8.329   3.375  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.816   8.400   3.696  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.976   9.679   5.404  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.281   8.008   6.307  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.950   9.417   7.905  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.671   8.483   8.436  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.465  11.183   3.088  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.267  11.890   3.529  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.306  13.351   3.095  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.275  14.258   3.927  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.016  11.212   2.967  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.824   9.742   3.340  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.733   9.113   2.487  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.491   9.606   4.819  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.483  10.788   2.192  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.236  11.847   4.607  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.060  11.277   1.890  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.156  11.761   3.323  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.744   9.206   3.153  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -1.023   9.149   1.448  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -0.591   8.085   2.785  1.00  0.00           H  
ATOM    929 HD13 LEU A 325       0.190   9.657   2.624  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.987   8.667   4.989  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -2.404   9.635   5.397  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.848  10.420   5.119  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.377  13.573   1.787  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.425  14.924   1.241  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.390  15.798   2.034  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.154  16.992   2.216  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.845  14.888  -0.230  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.502  16.156  -0.992  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.043  16.117  -2.412  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.409  17.193  -3.280  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.104  18.502  -3.138  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.399  12.809   1.173  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.434  15.346   1.313  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.350  14.058  -0.713  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.913  14.738  -0.284  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.933  17.002  -0.478  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.427  16.264  -1.029  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -3.829  15.150  -2.843  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.112  16.273  -2.385  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -2.376  17.310  -2.988  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.457  16.879  -4.312  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -3.407  19.273  -3.086  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.677  18.510  -2.270  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -4.727  18.667  -3.954  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.478  15.195   2.505  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.478  15.920   3.280  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.904  16.376   4.618  1.00  0.00           C  
ATOM    958  O   GLU A 327      -6.199  17.473   5.092  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.709  15.042   3.513  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.442  13.844   4.410  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.704  13.073   4.745  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.231  12.380   3.850  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.164  13.163   5.903  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.610  14.240   2.327  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.770  16.790   2.712  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.483  15.641   3.969  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.063  14.678   2.559  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.756  13.180   3.906  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -6.994  14.192   5.329  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.082  15.525   5.224  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.465  15.838   6.507  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.379  16.897   6.344  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.275  17.823   7.149  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.871  14.575   7.133  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.042  14.844   8.376  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.893  14.798   9.634  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -3.060  14.448  10.858  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.841  14.588  12.119  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.885  14.665   4.796  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.233  16.226   7.159  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.676  13.907   7.400  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.239  14.089   6.403  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.267  14.095   8.451  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.591  15.823   8.293  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.347  15.765   9.787  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.664  14.051   9.509  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.720  13.428  10.767  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.207  15.109  10.898  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.420  15.325  12.719  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.839  13.689  12.641  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -4.824  14.850  11.903  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.573  16.755   5.297  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.495  17.699   5.029  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.796  18.529   3.784  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.366  18.209   2.675  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.169  16.956   4.852  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.056  15.879   5.875  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.664  14.696   5.824  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.986  16.050   6.887  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.460  13.704   6.764  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.195  15.061   7.830  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.472  13.886   7.768  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.706  15.996   4.691  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.416  18.361   5.877  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.150  16.495   3.876  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.644  17.662   4.928  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.392  14.552   5.039  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.553  16.969   6.936  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -1.027  12.786   6.713  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.924  15.207   8.613  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.633  13.113   8.504  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.553  19.621   3.970  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.929  20.519   2.874  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.741  21.313   2.342  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.649  21.582   1.145  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.953  21.456   3.519  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.616  21.443   4.970  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.099  20.062   5.264  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.393  19.980   2.061  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.853  22.446   3.098  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.950  21.082   3.342  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.855  22.180   5.177  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.502  21.643   5.554  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.326  20.101   6.016  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.905  19.417   5.581  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.834  21.685   3.240  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.348  22.450   2.859  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.333  21.578   2.085  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.056  22.062   1.213  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.030  23.030   4.100  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.620  21.974   5.020  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.423  22.574   6.157  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       1.812  23.179   7.062  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.665  22.439   6.141  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.963  21.441   4.180  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.028  23.261   2.223  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.825  23.688   3.784  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.304  23.600   4.660  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.815  21.389   5.438  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.267  21.332   4.441  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.357  20.290   2.410  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.252  19.350   1.746  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.853  19.146   0.289  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.677  19.243  -0.062  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.262  17.985   2.460  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       3.062  16.969   1.658  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.821  18.124   3.867  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.757  19.963   3.113  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.252  19.758   1.782  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.244  17.632   2.532  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       3.044  16.016   2.166  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.627  16.863   0.675  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       4.084  17.307   1.565  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.419  19.014   4.327  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.544  17.260   4.453  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.898  18.197   3.822  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.839  18.864  -0.555  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.590  18.645  -1.975  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.065  17.234  -2.224  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.470  16.285  -1.554  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.870  18.875  -2.780  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.589  19.367  -4.187  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.822  20.341  -4.332  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.136  18.777  -5.142  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.756  18.800  -0.215  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.843  19.355  -2.295  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.477  19.613  -2.276  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.419  17.947  -2.845  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.162  17.106  -3.190  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.581  15.811  -3.525  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.670  14.782  -3.805  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.546  13.614  -3.433  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.339  15.941  -4.740  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.408  14.862  -4.812  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.109  14.824  -6.156  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -1.485  15.015  -7.200  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.413  14.576  -6.136  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.880  17.900  -3.689  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.001  15.481  -2.679  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.830  16.902  -4.705  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.259  15.885  -5.638  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.944  13.902  -4.639  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -2.143  15.050  -4.044  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.844  14.434  -5.267  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.892  14.546  -6.990  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.738  15.221  -4.463  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.849  14.337  -4.793  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.466  13.741  -3.531  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.132  12.708  -3.581  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.916  15.097  -5.585  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.255  14.417  -5.594  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.373  13.097  -5.999  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.395  15.097  -5.198  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.604  12.468  -6.007  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.629  14.474  -5.204  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.733  13.158  -5.610  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.779  16.163  -4.732  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.464  13.535  -5.404  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.589  15.199  -6.609  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.043  16.078  -5.153  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.492  12.556  -6.310  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.314  16.127  -4.880  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.684  11.440  -6.325  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.509  15.016  -4.893  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.696  12.669  -5.615  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.238  14.403  -2.400  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.772  13.940  -1.125  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.826  12.937  -0.471  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.223  12.181   0.417  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       5.006  15.124  -0.184  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       6.229  15.952  -0.541  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.530  15.938  -2.027  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.893  14.864  -2.550  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.401  17.003  -2.668  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.699  15.221  -2.424  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.716  13.453  -1.317  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.140  15.768  -0.213  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.131  14.750   0.821  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.060  16.972  -0.233  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       7.084  15.555  -0.012  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.574  12.936  -0.916  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.572  12.026  -0.375  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.572  10.699  -1.126  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.210   9.661  -0.571  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.161  12.640  -0.440  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.019  13.678   0.671  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.896  11.551  -0.331  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.434  15.067   0.279  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.318  13.562  -1.625  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.815  11.841   0.662  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.047  13.125  -1.397  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.063  13.733   0.937  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.553  13.372   1.535  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.557  10.788   0.354  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.817  11.979   0.036  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.064  11.114  -1.303  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.205  15.399   0.960  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.825  15.048  -0.727  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.405  15.746   0.327  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.981  10.741  -2.389  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.031   9.541  -3.215  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.384   8.848  -3.097  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.457   7.651  -2.823  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.760   9.866  -4.696  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.284  10.213  -4.904  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.163   8.693  -5.578  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338      -0.021  11.683  -4.726  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.256  11.598  -2.775  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.261   8.866  -2.869  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.365  10.716  -4.972  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.008   9.932  -5.903  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.311   9.660  -4.191  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       1.454   8.590  -6.386  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.147   8.870  -5.984  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.173   7.787  -4.990  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.978  11.909  -5.172  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.049  11.921  -3.673  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.747  12.271  -5.207  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.453   9.611  -3.304  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.804   9.069  -3.220  1.00  0.00           C  
ATOM   1161  C   GLU A 339       6.008   8.317  -1.908  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.769   7.352  -1.845  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.836  10.192  -3.343  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.209   9.712  -3.783  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.329  10.595  -3.267  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.087  11.803  -3.065  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.447  10.077  -3.066  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.330  10.559  -3.520  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.937   8.380  -4.040  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.481  10.914  -4.063  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.939  10.676  -2.383  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.362   8.710  -3.412  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.244   9.705  -4.863  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.323   8.768  -0.862  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.432   8.142   0.451  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.858   6.729   0.427  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.369   5.827   1.091  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.705   8.983   1.502  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.536   9.575   0.963  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.733   9.542  -0.975  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.480   8.088   0.706  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.425   8.352   2.332  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.364   9.765   1.851  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.153   8.987   0.308  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.790   6.543  -0.343  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       3.144   5.240  -0.453  1.00  0.00           C  
ATOM   1187  C   PHE A 341       4.045   4.247  -1.181  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.005   3.046  -0.914  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.810   5.370  -1.190  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.960   4.134  -1.112  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       1.124   3.106  -2.026  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.004   4.001  -0.126  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.343   1.968  -1.958  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.787   2.865  -0.052  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.614   1.847  -0.969  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.428   7.301  -0.848  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.961   4.877   0.546  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.248   6.186  -0.761  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       2.001   5.579  -2.231  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.873   3.200  -2.800  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.142   4.797   0.592  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.481   1.174  -2.677  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.535   2.773   0.722  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.224   0.958  -0.914  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.857   4.757  -2.101  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.767   3.915  -2.869  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.683   3.119  -1.943  1.00  0.00           C  
ATOM   1208  O   ASN A 342       7.079   1.997  -2.261  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.605   4.770  -3.822  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.847   5.142  -5.081  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       6.066   4.562  -6.145  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.951   6.115  -4.967  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.843   5.722  -2.269  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       5.171   3.225  -3.447  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.896   5.680  -3.317  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       7.490   4.221  -4.105  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.830   6.533  -4.088  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.446   6.376  -5.765  1.00  0.00           H  
ATOM   1219  N   ILE A 343       7.013   3.707  -0.799  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.880   3.052   0.173  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.073   2.190   1.137  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.504   1.105   1.528  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.697   4.078   0.980  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.492   4.985   0.038  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.628   3.368   1.952  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.748   6.240  -0.363  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.666   4.601  -0.603  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.569   2.419  -0.368  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       8.009   4.681   1.554  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.407   5.284   0.524  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.729   4.436  -0.862  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343      10.651   3.500   1.631  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.505   3.787   2.939  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.390   2.315   1.974  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.879   6.414  -1.420  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.698   6.122  -0.144  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       9.139   7.082   0.191  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.896   2.679   1.517  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.026   1.952   2.433  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.551   0.641   1.817  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.667  -0.421   2.426  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.799   2.795   2.829  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.838   1.975   3.676  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.233   4.053   3.567  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.607   3.549   1.171  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.591   1.734   3.328  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.285   3.092   1.927  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.691   1.008   3.219  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.250   1.847   4.667  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.890   2.488   3.744  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.876   3.782   4.391  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.769   4.701   2.889  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.362   4.568   3.943  1.00  0.00           H  
ATOM   1254  N   ALA A 345       4.015   0.725   0.603  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.524  -0.456  -0.098  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.578  -1.558  -0.120  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.402  -2.611   0.493  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.107  -0.092  -1.515  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.949   1.600   0.169  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.651  -0.816   0.427  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.562  -0.917  -1.951  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       2.477   0.784  -1.491  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.986   0.112  -2.107  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.672  -1.310  -0.831  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.755  -2.281  -0.934  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.173  -2.778   0.446  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.600  -3.921   0.600  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.957  -1.661  -1.650  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.549  -0.466  -0.923  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.628  -0.890   0.060  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.961  -1.114  -0.638  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      11.628   0.171  -0.984  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.754  -0.451  -1.298  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.396  -3.119  -1.512  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.727  -2.412  -1.752  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.648  -1.339  -2.635  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.982   0.207  -1.647  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.762   0.041  -0.383  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.750  -0.117   0.804  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.324  -1.810   0.540  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      11.605  -1.679   0.017  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.787  -1.675  -1.545  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      12.318   0.425  -0.248  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      10.923   0.932  -1.058  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.124   0.083  -1.894  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.045  -1.911   1.446  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.410  -2.264   2.813  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.463  -3.321   3.373  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.863  -4.458   3.625  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.390  -1.022   3.706  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.926  -1.270   5.106  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       7.529  -0.182   6.085  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       6.421  -0.270   6.654  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       8.328   0.758   6.282  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.699  -1.013   1.260  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.411  -2.667   2.796  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.990  -0.251   3.245  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.373  -0.670   3.791  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.539  -2.213   5.464  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       9.004  -1.319   5.062  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.205  -2.938   3.565  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.200  -3.852   4.095  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.271  -5.208   3.401  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.207  -6.253   4.049  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.779  -3.279   3.933  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.741  -4.284   4.408  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.646  -1.966   4.689  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.946  -2.019   3.345  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.393  -3.987   5.149  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.608  -3.086   2.885  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.863  -5.210   3.866  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.870  -4.464   5.465  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.751  -3.891   4.228  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       2.137  -2.140   5.625  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.629  -1.561   4.884  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.080  -1.264   4.095  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.403  -5.184   2.079  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.482  -6.412   1.297  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.442  -7.408   1.942  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.046  -8.510   2.321  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.936  -6.103  -0.132  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.800  -5.821  -1.073  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.822  -4.897  -0.743  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.710  -6.481  -2.289  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.775  -4.636  -1.607  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.666  -6.224  -3.157  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.698  -5.300  -2.816  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.448  -4.320   1.619  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.496  -6.849   1.266  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.578  -5.236  -0.118  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.486  -6.948  -0.517  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.882  -4.376   0.201  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.467  -7.204  -2.556  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.020  -3.913  -1.339  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.608  -6.745  -4.102  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.881  -5.098  -3.493  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.704  -7.011   2.063  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.721  -7.868   2.661  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.143  -8.665   3.827  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.096  -9.894   3.789  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.907  -7.030   3.141  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.086  -7.861   3.620  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.008  -8.234   2.470  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.527  -9.404   1.740  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      10.674 -10.652   2.172  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      11.285 -10.890   3.324  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      10.209 -11.664   1.451  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.958  -6.120   1.742  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.061  -8.557   1.903  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.244  -6.404   2.327  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.582  -6.402   3.956  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.646  -7.290   4.345  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.714  -8.764   4.080  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.071  -7.398   1.790  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.989  -8.448   2.868  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      10.073  -9.251   0.886  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      11.636 -10.129   3.870  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      11.394 -11.831   3.648  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350       9.748 -11.488   0.582  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      10.320 -12.602   1.777  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.705  -7.955   4.863  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.134  -8.596   6.042  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.106  -9.650   5.643  1.00  0.00           C  
ATOM   1364  O   SER A 351       4.955 -10.672   6.314  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.484  -7.552   6.951  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.465  -6.789   7.633  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.770  -6.978   4.834  1.00  0.00           H  
ATOM   1368  HA  SER A 351       6.938  -9.079   6.578  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       4.877  -6.887   6.356  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.863  -8.051   7.681  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.764  -7.269   8.408  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.401  -9.395   4.546  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.388 -10.321   4.056  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.023 -11.477   3.292  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.541 -12.609   3.344  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.372  -9.612   3.141  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.637  -8.514   3.913  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.383 -10.617   2.569  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.769  -7.638   3.038  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.567  -8.564   4.054  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.858 -10.717   4.911  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.911  -9.166   2.320  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.003  -8.969   4.658  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.363  -7.881   4.402  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.260 -11.436   3.263  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.430 -10.135   2.412  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.756 -10.994   1.629  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.481  -6.753   3.586  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.321  -7.351   2.155  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.116  -8.184   2.747  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.109 -11.185   2.583  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.813 -12.201   1.810  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.330 -13.317   2.712  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.564 -14.438   2.258  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.995 -11.597   1.030  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.514 -10.449   0.141  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.682 -12.668   0.197  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.970 -10.906  -1.195  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.445 -10.265   2.581  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.115 -12.621   1.100  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.710 -11.215   1.743  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.730  -9.910   0.650  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.340  -9.779  -0.049  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.390 -13.204   0.812  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.943 -13.356  -0.184  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.202 -12.204  -0.628  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.788 -11.204  -1.834  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.305 -11.743  -1.045  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.428 -10.095  -1.660  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.505 -13.004   3.991  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       6.993 -13.981   4.958  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.234 -15.298   4.831  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.713 -16.346   5.264  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       6.854 -13.434   6.379  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       8.022 -12.589   6.891  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       8.095 -11.269   6.139  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       7.889 -12.347   8.387  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.301 -12.095   4.293  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.037 -14.160   4.750  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       5.965 -12.823   6.413  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       6.736 -14.276   7.047  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       8.946 -13.123   6.718  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       7.130 -11.045   5.710  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       8.831 -11.344   5.352  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       8.378 -10.482   6.822  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       8.456 -11.468   8.660  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       8.270 -13.202   8.926  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       6.849 -12.197   8.637  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.049 -15.238   4.233  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       4.225 -16.426   4.047  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.004 -16.709   2.564  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.191 -16.054   1.913  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       2.878 -16.253   4.751  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       1.959 -17.441   4.541  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       0.829 -17.291   4.076  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.440 -18.630   4.884  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.721 -14.373   3.908  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.746 -17.263   4.488  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       3.045 -16.136   5.812  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       2.389 -15.370   4.368  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       3.349 -18.674   5.249  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.868 -19.415   4.759  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.732 -17.690   2.039  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.615 -18.058   0.633  1.00  0.00           C  
ATOM   1445  C   GLU A 356       3.200 -18.529   0.310  1.00  0.00           C  
ATOM   1446  O   GLU A 356       2.919 -19.728   0.306  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       5.622 -19.157   0.286  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       5.460 -19.708  -1.121  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       5.864 -18.710  -2.188  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       5.298 -17.597  -2.205  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       6.746 -19.043  -3.007  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.363 -18.175   2.610  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       4.834 -17.183   0.042  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       6.620 -18.757   0.382  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       5.502 -19.972   0.985  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       6.076 -20.589  -1.222  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       4.424 -19.976  -1.272  1.00  0.00           H  
ATOM   1458  N   TYR A 357       2.313 -17.577   0.041  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       0.927 -17.893  -0.280  1.00  0.00           C  
ATOM   1460  C   TYR A 357       0.843 -19.110  -1.196  1.00  0.00           C  
ATOM   1461  O   TYR A 357       1.204 -19.044  -2.372  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       0.249 -16.693  -0.944  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       0.965 -16.202  -2.182  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       2.058 -15.350  -2.083  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       0.548 -16.589  -3.449  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       2.715 -14.897  -3.211  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       1.200 -16.143  -4.583  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       2.283 -15.297  -4.459  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       2.934 -14.850  -5.585  1.00  0.00           O  
ATOM   1470  H   TYR A 357       2.597 -16.640   0.060  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       0.415 -18.117   0.645  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357      -0.755 -16.968  -1.229  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       0.207 -15.876  -0.238  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       2.394 -15.038  -1.105  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      -0.300 -17.251  -3.543  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       3.563 -14.235  -3.115  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       0.861 -16.456  -5.559  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       2.477 -14.081  -5.934  1.00  0.00           H  
ATOM   1479  N   LYS A 358       0.364 -20.222  -0.650  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       0.229 -21.456  -1.416  1.00  0.00           C  
ATOM   1481  C   LYS A 358      -0.640 -22.465  -0.674  1.00  0.00           C  
ATOM   1482  O   LYS A 358      -0.507 -22.642   0.538  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       1.608 -22.060  -1.693  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       2.275 -22.644  -0.460  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       3.743 -22.945  -0.711  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       4.534 -22.984   0.588  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       4.457 -24.318   1.245  1.00  0.00           N  
ATOM   1488  H   LYS A 358       0.092 -20.213   0.293  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      -0.244 -21.213  -2.355  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       1.502 -22.847  -2.426  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       2.251 -21.290  -2.095  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       2.198 -21.934   0.350  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       1.770 -23.560  -0.188  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       3.827 -23.905  -1.198  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       4.155 -22.177  -1.350  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       5.567 -22.758   0.373  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       4.135 -22.238   1.260  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       5.408 -24.730   1.329  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       3.862 -24.960   0.682  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       4.045 -24.226   2.195  1.00  0.00           H  
ATOM   1501  N   ARG A 359      -1.530 -23.126  -1.408  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      -2.421 -24.118  -0.818  1.00  0.00           C  
ATOM   1503  C   ARG A 359      -1.679 -24.976   0.203  1.00  0.00           C  
ATOM   1504  O   ARG A 359      -0.574 -25.452  -0.057  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      -3.020 -25.008  -1.909  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      -3.941 -24.265  -2.863  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      -5.299 -23.998  -2.233  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      -6.118 -23.111  -3.054  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      -5.922 -21.801  -3.142  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      -4.938 -21.228  -2.462  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      -6.710 -21.060  -3.911  1.00  0.00           N  
ATOM   1512  H   ARG A 359      -1.589 -22.941  -2.368  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      -3.219 -23.591  -0.317  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      -2.216 -25.443  -2.484  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      -3.586 -25.799  -1.440  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      -3.486 -23.321  -3.125  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      -4.077 -24.861  -3.753  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      -5.815 -24.939  -2.110  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      -5.148 -23.542  -1.266  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      -6.851 -23.514  -3.565  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      -4.342 -21.783  -1.883  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      -4.792 -20.240  -2.531  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      -7.453 -21.489  -4.424  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      -6.562 -20.074  -3.976  1.00  0.00           H  
ATOM   1525  N   CYS A 360      -2.295 -25.168   1.364  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      -1.693 -25.967   2.426  1.00  0.00           C  
ATOM   1527  C   CYS A 360      -2.366 -27.332   2.526  1.00  0.00           C  
ATOM   1528  O   CYS A 360      -1.725 -28.329   2.861  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      -1.795 -25.235   3.764  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      -3.429 -24.538   4.102  1.00  0.00           S  
ATOM   1531  H   CYS A 360      -3.175 -24.763   1.512  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      -0.652 -26.110   2.181  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      -1.562 -25.925   4.562  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      -1.081 -24.425   3.778  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      -4.240 -24.905   3.122  1.00  0.00           H  
ATOM   1536  N   ASP A 361      -3.662 -27.370   2.236  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      -4.423 -28.613   2.295  1.00  0.00           C  
ATOM   1538  C   ASP A 361      -4.022 -29.439   3.513  1.00  0.00           C  
ATOM   1539  O   ASP A 361      -3.807 -30.646   3.414  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      -4.208 -29.427   1.018  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      -4.714 -28.710  -0.218  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      -5.941 -28.726  -0.452  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      -3.884 -28.134  -0.952  1.00  0.00           O  
ATOM   1544  H   ASP A 361      -4.118 -26.542   1.976  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      -5.469 -28.358   2.376  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      -3.152 -29.618   0.893  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      -4.732 -30.368   1.107  1.00  0.00           H  
ATOM   1548  N   GLY A 362      -3.922 -28.778   4.663  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      -3.546 -29.467   5.884  1.00  0.00           C  
ATOM   1550  C   GLY A 362      -3.794 -28.628   7.122  1.00  0.00           C  
ATOM   1551  O   GLY A 362      -3.429 -27.453   7.167  1.00  0.00           O  
ATOM   1552  H   GLY A 362      -4.105 -27.815   4.682  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      -4.118 -30.380   5.960  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      -2.496 -29.714   5.835  1.00  0.00           H  
ATOM   1555  N   ARG A 363      -4.416 -29.232   8.129  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      -4.715 -28.532   9.372  1.00  0.00           C  
ATOM   1557  C   ARG A 363      -3.928 -29.130  10.535  1.00  0.00           C  
ATOM   1558  O   ARG A 363      -4.347 -30.118  11.138  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      -6.214 -28.595   9.671  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      -6.613 -27.868  10.945  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      -7.975 -28.323  11.443  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      -8.659 -27.278  12.199  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      -9.799 -27.470  12.854  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363     -10.379 -28.662  12.846  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363     -10.360 -26.468  13.519  1.00  0.00           N  
ATOM   1566  H   ARG A 363      -4.682 -30.170   8.033  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      -4.425 -27.499   9.250  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      -6.753 -28.152   8.846  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      -6.506 -29.630   9.766  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      -5.877 -28.070  11.709  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      -6.647 -26.807  10.747  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      -8.583 -28.595  10.592  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      -7.842 -29.186  12.079  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      -8.248 -26.389  12.218  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      -9.958 -29.419  12.346  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363     -11.236 -28.805  13.341  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      -9.926 -25.568  13.527  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363     -11.218 -26.614  14.011  1.00  0.00           H  
ATOM   1579  N   ASP A 364      -2.787 -28.524  10.844  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      -1.942 -28.996  11.934  1.00  0.00           C  
ATOM   1581  C   ASP A 364      -1.408 -30.395  11.642  1.00  0.00           C  
ATOM   1582  O   ASP A 364      -1.184 -31.188  12.556  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      -2.723 -28.999  13.249  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      -3.272 -27.630  13.600  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      -4.363 -27.282  13.100  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      -2.612 -26.907  14.374  1.00  0.00           O  
ATOM   1587  H   ASP A 364      -2.507 -27.740  10.326  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      -1.107 -28.317  12.024  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      -3.551 -29.688  13.167  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      -2.071 -29.321  14.047  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL       9
ATOM     66  N   PRO A 274      26.405  11.583  -9.430  1.00  0.00           N  
ATOM     67  CA  PRO A 274      24.968  11.305  -9.511  1.00  0.00           C  
ATOM     68  C   PRO A 274      24.122  12.549  -9.260  1.00  0.00           C  
ATOM     69  O   PRO A 274      24.653  13.628  -9.000  1.00  0.00           O  
ATOM     70  CB  PRO A 274      24.743  10.273  -8.403  1.00  0.00           C  
ATOM     71  CG  PRO A 274      25.844  10.517  -7.429  1.00  0.00           C  
ATOM     72  CD  PRO A 274      27.024  10.970  -8.243  1.00  0.00           C  
ATOM     73  HA  PRO A 274      24.700  10.876 -10.465  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      23.773  10.430  -7.953  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      24.797   9.277  -8.818  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      25.552  11.286  -6.731  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      26.079   9.602  -6.905  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      27.605  11.696  -7.693  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      27.637  10.126  -8.521  1.00  0.00           H  
ATOM     80  N   GLN A 275      22.805  12.389  -9.338  1.00  0.00           N  
ATOM     81  CA  GLN A 275      21.887  13.500  -9.118  1.00  0.00           C  
ATOM     82  C   GLN A 275      21.306  13.456  -7.709  1.00  0.00           C  
ATOM     83  O   GLN A 275      21.172  12.387  -7.114  1.00  0.00           O  
ATOM     84  CB  GLN A 275      20.757  13.466 -10.149  1.00  0.00           C  
ATOM     85  CG  GLN A 275      21.084  14.208 -11.435  1.00  0.00           C  
ATOM     86  CD  GLN A 275      19.846  14.570 -12.231  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      19.629  14.059 -13.330  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      19.025  15.456 -11.680  1.00  0.00           N  
ATOM     89  H   GLN A 275      22.443  11.503  -9.548  1.00  0.00           H  
ATOM     90  HA  GLN A 275      22.442  14.417  -9.237  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      20.542  12.437 -10.397  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      19.876  13.915  -9.715  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      21.612  15.117 -11.187  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      21.717  13.581 -12.046  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      19.263  15.823 -10.802  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      18.218  15.709 -12.173  1.00  0.00           H  
ATOM     97  N   LYS A 276      20.964  14.626  -7.179  1.00  0.00           N  
ATOM     98  CA  LYS A 276      20.397  14.722  -5.839  1.00  0.00           C  
ATOM     99  C   LYS A 276      18.938  14.277  -5.832  1.00  0.00           C  
ATOM    100  O   LYS A 276      18.178  14.594  -6.748  1.00  0.00           O  
ATOM    101  CB  LYS A 276      20.505  16.158  -5.319  1.00  0.00           C  
ATOM    102  CG  LYS A 276      19.953  16.340  -3.916  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.024  16.116  -2.862  1.00  0.00           C  
ATOM    104  CE  LYS A 276      21.829  17.381  -2.607  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      22.802  17.649  -3.702  1.00  0.00           N  
ATOM    106  H   LYS A 276      21.095  15.444  -7.702  1.00  0.00           H  
ATOM    107  HA  LYS A 276      20.963  14.070  -5.191  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      21.545  16.449  -5.315  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.960  16.811  -5.986  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      19.570  17.345  -3.817  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      19.152  15.631  -3.760  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      20.551  15.812  -1.940  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      21.692  15.336  -3.200  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      21.148  18.215  -2.529  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      22.367  17.268  -1.678  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      23.068  16.759  -4.168  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      23.658  18.096  -3.317  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      22.379  18.285  -4.408  1.00  0.00           H  
ATOM    119  N   ILE A 277      18.553  13.542  -4.794  1.00  0.00           N  
ATOM    120  CA  ILE A 277      17.185  13.057  -4.668  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.486  13.687  -3.468  1.00  0.00           C  
ATOM    122  O   ILE A 277      17.128  14.049  -2.482  1.00  0.00           O  
ATOM    123  CB  ILE A 277      17.142  11.524  -4.525  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      17.876  11.088  -3.255  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      17.753  10.861  -5.750  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      16.992  11.051  -2.028  1.00  0.00           C  
ATOM    127  H   ILE A 277      19.205  13.323  -4.096  1.00  0.00           H  
ATOM    128  HA  ILE A 277      16.650  13.329  -5.566  1.00  0.00           H  
ATOM    129  HB  ILE A 277      16.109  11.219  -4.458  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      18.280  10.098  -3.402  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      18.686  11.777  -3.061  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      16.987  10.707  -6.496  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      18.526  11.496  -6.155  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      18.179   9.909  -5.471  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      16.994  10.055  -1.612  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      17.364  11.750  -1.295  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      15.983  11.323  -2.304  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.166  13.814  -3.558  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.379  14.400  -2.480  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.303  13.429  -2.002  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.595  12.823  -2.807  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.732  15.707  -2.944  1.00  0.00           C  
ATOM    143  CG  PHE A 278      14.642  16.898  -2.835  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.787  16.985  -3.610  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      14.352  17.929  -1.957  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      16.626  18.079  -3.512  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.186  19.026  -1.855  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.325  19.100  -2.633  1.00  0.00           C  
ATOM    149  H   PHE A 278      14.711  13.507  -4.371  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.047  14.611  -1.659  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.439  15.608  -3.978  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      12.857  15.900  -2.343  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      16.023  16.185  -4.298  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.462  17.872  -1.347  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      17.515  18.133  -4.122  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      14.949  19.823  -1.166  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      16.979  19.956  -2.555  1.00  0.00           H  
ATOM    158  N   THR A 279      13.186  13.286  -0.685  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.199  12.388  -0.099  1.00  0.00           C  
ATOM    160  C   THR A 279      11.008  13.164   0.450  1.00  0.00           C  
ATOM    161  O   THR A 279      11.121  14.325   0.846  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.812  11.542   1.033  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.320  12.396   2.063  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.931  10.658   0.502  1.00  0.00           C  
ATOM    165  H   THR A 279      13.779  13.796  -0.096  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.854  11.719  -0.874  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.040  10.909   1.447  1.00  0.00           H  
ATOM    168  HG1 THR A 279      14.050  12.915   1.718  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.885  11.085   0.772  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.857  10.590  -0.573  1.00  0.00           H  
ATOM    171 HG23 THR A 279      13.844   9.672   0.932  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.836  12.511   0.477  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.601  13.121   0.978  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.629  13.333   2.487  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.623  13.028   3.148  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.524  12.101   0.601  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.246  10.801   0.517  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.628  11.126   0.021  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.396  14.061   0.487  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.760  12.081   1.366  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.084  12.370  -0.348  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.296  10.344   1.493  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.743  10.146  -0.180  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.354  10.461   0.465  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.667  11.066  -1.056  1.00  0.00           H  
ATOM    186  N   SER A 281       7.534  13.856   3.028  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.435  14.111   4.460  1.00  0.00           C  
ATOM    188  C   SER A 281       7.389  12.803   5.243  1.00  0.00           C  
ATOM    189  O   SER A 281       6.663  11.877   4.884  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.189  14.945   4.766  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.298  16.247   4.215  1.00  0.00           O  
ATOM    192  H   SER A 281       6.775  14.078   2.448  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.311  14.666   4.759  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.322  14.461   4.343  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.069  15.029   5.836  1.00  0.00           H  
ATOM    196  HG  SER A 281       5.495  16.740   4.397  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.172  12.735   6.316  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.220  11.542   7.152  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.947  11.399   7.979  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.421  10.299   8.138  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.440  11.584   8.060  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.728  13.507   6.551  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.314  10.683   6.502  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.291  10.913   8.893  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.314  11.278   7.503  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.581  12.589   8.428  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.459  12.519   8.504  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.248  12.516   9.316  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.086  11.881   8.558  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.251  11.193   9.145  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.882  13.943   9.731  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.576  14.858   8.557  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.304  16.287   8.987  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       3.567  16.478   9.977  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.827  17.213   8.333  1.00  0.00           O  
ATOM    216  H   GLU A 283       6.924  13.366   8.341  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.445  11.933  10.203  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.013  13.908  10.370  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.707  14.366  10.284  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.421  14.856   7.885  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.706  14.481   8.040  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.040  12.118   7.252  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.981  11.570   6.413  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.238  10.101   6.094  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.321   9.280   6.115  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.843  12.354   5.095  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.839  13.859   5.369  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.576  11.940   4.362  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.890  14.702   4.115  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.734  12.675   6.842  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.050  11.651   6.956  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.688  12.112   4.468  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.940  14.118   5.906  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.699  14.109   5.974  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.789  12.648   4.576  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.764  11.922   3.299  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.274  10.957   4.691  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.555  15.539   4.269  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       3.249  14.103   3.292  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       1.899  15.068   3.887  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.493   9.776   5.799  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.872   8.405   5.478  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.530   7.458   6.622  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.962   6.387   6.407  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.378   8.297   5.170  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.780   6.843   4.976  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.731   9.125   3.944  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.180  10.475   5.798  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.324   8.104   4.597  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.926   8.690   6.014  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.406   6.758   4.099  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.325   6.501   5.843  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.894   6.239   4.845  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.090   9.993   3.900  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.762   9.443   4.008  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.593   8.529   3.054  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.878   7.859   7.840  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.606   7.048   9.021  1.00  0.00           C  
ATOM    259  C   LYS A 286       3.107   6.817   9.189  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.678   5.738   9.599  1.00  0.00           O  
ATOM    261  CB  LYS A 286       5.171   7.725  10.271  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.689   7.745  10.318  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.205   8.857  11.216  1.00  0.00           C  
ATOM    264  CE  LYS A 286       7.137   8.464  12.684  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       5.761   8.612  13.235  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.328   8.724   7.948  1.00  0.00           H  
ATOM    267  HA  LYS A 286       5.092   6.094   8.887  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.817   8.744  10.306  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.813   7.199  11.144  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       7.042   6.798  10.697  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       7.069   7.898   9.317  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       8.232   9.069  10.959  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.603   9.742  11.061  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       7.446   7.435  12.782  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.810   9.097  13.244  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       5.238   7.719  13.133  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       5.250   9.360  12.724  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       5.805   8.863  14.243  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.317   7.834   8.867  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.866   7.742   8.984  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.285   6.869   7.875  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.700   6.159   8.079  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.239   9.136   8.932  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.253   9.138   9.176  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.777   8.737  10.399  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.138   9.543   8.185  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.140   8.737  10.626  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.502   9.547   8.404  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -3.998   9.143   9.626  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.356   9.146   9.849  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.718   8.669   8.545  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.638   7.290   9.938  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.699   9.758   9.684  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.417   9.567   7.957  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.102   8.420  11.181  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.747   9.858   7.228  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.528   8.422  11.583  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.175   9.865   7.621  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.534   8.837  10.740  1.00  0.00           H  
ATOM    300  N   THR A 288       0.904   6.927   6.700  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.450   6.144   5.558  1.00  0.00           C  
ATOM    302  C   THR A 288       0.405   4.657   5.893  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.266   3.877   5.217  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.361   6.355   4.334  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.372   7.739   3.964  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.890   5.514   3.157  1.00  0.00           C  
ATOM    307  H   THR A 288       1.684   7.512   6.600  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.546   6.475   5.301  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.365   6.052   4.594  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.039   8.202   4.477  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.144   5.742   2.943  1.00  0.00           H  
ATOM    312 HG22 THR A 288       0.985   4.467   3.401  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.494   5.738   2.290  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.124   4.271   6.942  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.166   2.877   7.369  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.107   2.501   8.121  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.734   1.482   7.828  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.387   2.631   8.258  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.622   2.197   7.487  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.458   3.391   7.056  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.803   2.955   6.493  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.308   3.907   5.466  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.639   4.939   7.441  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.243   2.261   6.486  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.621   3.543   8.788  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.146   1.859   8.974  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.223   1.559   8.117  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.313   1.650   6.608  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       3.923   3.939   6.296  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.626   4.029   7.912  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.516   2.899   7.301  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.691   1.979   6.044  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       6.862   3.396   4.748  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       6.916   4.624   5.911  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       5.511   4.385   4.998  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.483   3.329   9.090  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.683   3.083   9.881  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.902   2.889   8.986  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.878   2.251   9.380  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.958   4.239  10.860  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.973   4.191  12.030  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.392   4.176  11.365  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.366   4.824  11.719  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.058   4.124   9.276  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.524   2.182  10.455  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.830   5.170  10.329  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.398   4.713  12.873  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.798   3.160  12.302  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.673   3.145  11.521  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.468   4.714  12.298  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -4.050   4.623  10.636  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.832   5.150  12.637  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.000   4.103  11.228  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.219   5.675  11.069  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.837   3.442   7.779  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.934   3.327   6.827  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.668   2.220   5.812  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.499   1.336   5.611  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.169   4.651   6.076  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -2.918   5.043   5.287  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.553   5.752   7.052  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -2.958   6.460   4.757  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.032   3.938   7.524  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.831   3.086   7.380  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -4.990   4.509   5.389  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.054   4.953   5.925  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.810   4.376   4.444  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.262   6.418   6.582  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.001   5.314   7.931  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -3.672   6.307   7.335  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.890   7.155   5.581  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -2.129   6.616   4.084  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.887   6.620   4.228  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.502   2.275   5.177  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.124   1.276   4.186  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.896  -0.084   4.838  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.422  -1.098   4.379  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.875   1.720   3.438  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.881   3.005   5.381  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.930   1.191   3.472  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.048   1.788   4.129  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.643   1.001   2.667  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -1.050   2.686   2.989  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.109  -0.098   5.908  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.813  -1.335   6.623  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.081  -2.154   6.841  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.199  -3.274   6.346  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.154  -1.026   7.968  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.508  -2.234   8.612  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.823  -1.778   9.757  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.959  -0.942   8.653  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.719   0.742   6.227  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.127  -1.910   6.019  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.599  -0.267   7.821  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.905  -0.650   8.647  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.242  -2.793   9.152  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.925  -2.855   7.834  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.507  -0.846   7.677  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.185   0.039   9.043  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.870  -1.517   8.572  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.027  -1.586   7.584  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.285  -2.266   7.867  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.943  -2.751   6.579  1.00  0.00           C  
ATOM    404  O   GLU A 294      -4.966  -3.949   6.293  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.236  -1.333   8.619  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.913  -1.196  10.097  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.479  -2.333  10.926  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -5.202  -3.504  10.591  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.197  -2.053  11.908  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.874  -0.691   7.950  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.068  -3.121   8.490  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.190  -0.352   8.169  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.243  -1.714   8.526  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -3.840  -1.182  10.218  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -5.327  -0.266  10.459  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.479  -1.813   5.806  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.138  -2.143   4.547  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.345  -3.194   3.777  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.823  -4.307   3.553  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.305  -0.885   3.691  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.497  -0.033   4.089  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.560   1.251   3.278  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -6.708   2.346   3.900  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.122   3.700   3.440  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.429  -0.875   6.088  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.113  -2.543   4.778  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.413  -0.283   3.779  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.429  -1.181   2.659  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.403  -0.596   3.921  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -7.415   0.218   5.137  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.200   1.054   2.279  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.587   1.587   3.232  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -6.806   2.294   4.974  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -5.677   2.181   3.625  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -6.615   3.951   2.568  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -6.904   4.408   4.170  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -8.145   3.717   3.251  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.131  -2.834   3.374  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.271  -3.747   2.629  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.329  -5.153   3.219  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.575  -6.126   2.506  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.828  -3.239   2.635  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.550  -2.000   1.783  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.144  -1.480   2.040  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.741  -2.315   0.306  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.805  -1.934   3.581  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.628  -3.782   1.611  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.565  -3.004   3.655  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.195  -4.038   2.276  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.249  -1.221   2.053  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.016  -0.529   1.545  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.577  -2.186   1.657  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.004  -1.356   3.103  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.267  -1.501  -0.170  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -2.317  -3.224   0.204  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.777  -2.444  -0.162  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.102  -5.251   4.524  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.129  -6.537   5.210  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.511  -7.176   5.118  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.649  -8.397   5.177  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.731  -6.365   6.677  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.246  -6.507   6.922  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.576  -7.679   6.591  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.512  -5.469   7.483  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.781  -7.813   6.814  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.845  -5.594   7.709  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.487  -6.768   7.373  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.839  -6.897   7.595  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.911  -4.439   5.039  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.413  -7.186   4.727  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.029  -5.384   7.011  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.238  -7.112   7.270  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.132  -8.495   6.154  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -1.018  -4.551   7.745  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.284  -8.732   6.551  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.399  -4.776   8.146  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.160  -6.127   8.072  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.534  -6.339   4.972  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.906  -6.820   4.869  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.153  -7.489   3.522  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.655  -8.612   3.457  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.884  -5.673   5.079  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.360  -5.375   4.932  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.065  -7.545   5.655  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.897  -5.047   4.198  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.872  -6.071   5.253  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.575  -5.088   5.932  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.799  -6.793   2.446  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.982  -7.320   1.099  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.941  -8.388   0.781  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.161  -9.250  -0.071  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.895  -6.203   0.042  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.900  -5.103   0.344  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.482  -5.642  -0.024  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.404  -5.904   2.561  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.966  -7.763   1.045  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.137  -6.627  -0.921  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.222  -4.647  -0.580  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.753  -5.524   0.856  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.438  -4.355   0.971  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.127  -5.685  -1.043  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.485  -4.616   0.314  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.832  -6.227   0.609  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.807  -8.326   1.471  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.731  -9.288   1.262  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.289 -10.695   1.071  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.215 -11.262  -0.020  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.763  -9.268   2.447  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.027 -10.562   2.641  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.622 -11.315   1.551  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.740 -11.027   3.915  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.944 -12.506   1.726  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.062 -12.217   4.096  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.664 -12.959   3.001  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.691  -7.616   2.137  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.199  -9.000   0.369  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.031  -8.490   2.291  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.316  -9.060   3.350  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.840 -10.962   0.553  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.051 -10.449   4.773  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.634 -13.083   0.867  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.845 -12.569   5.094  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.134 -13.889   3.140  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.848 -11.254   2.140  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.417 -12.595   2.091  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.599 -12.657   1.130  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.101 -13.736   0.817  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.879 -13.060   3.485  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -4.814 -12.906   4.431  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.327 -14.513   3.450  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.877 -10.752   2.980  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.649 -13.271   1.745  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.715 -12.448   3.793  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.231 -12.199   4.143  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.127 -14.975   4.406  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -5.786 -15.038   2.677  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.385 -14.559   3.243  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.038 -11.492   0.665  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.161 -11.414  -0.263  1.00  0.00           C  
ATOM    540  C   ASP A 302      -7.711 -11.723  -1.687  1.00  0.00           C  
ATOM    541  O   ASP A 302      -6.534 -11.988  -1.934  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -8.801 -10.026  -0.206  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.280 -10.057  -0.535  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.079 -10.411   0.357  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.639  -9.726  -1.685  1.00  0.00           O  
ATOM    546  H   ASP A 302      -6.596 -10.666   0.952  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -8.891 -12.149   0.038  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -8.680  -9.621   0.788  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -8.305  -9.380  -0.916  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.655 -11.689  -2.620  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -8.357 -11.969  -4.020  1.00  0.00           C  
ATOM    552  C   TYR A 303      -7.323 -13.084  -4.144  1.00  0.00           C  
ATOM    553  O   TYR A 303      -6.566 -13.137  -5.112  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.849 -10.706  -4.718  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -6.622 -10.108  -4.067  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -5.349 -10.562  -4.390  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -6.736  -9.089  -3.130  1.00  0.00           C  
ATOM    558  CE1 TYR A 303      -4.225 -10.019  -3.798  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -5.617  -8.539  -2.534  1.00  0.00           C  
ATOM    560  CZ  TYR A 303      -4.365  -9.007  -2.871  1.00  0.00           C  
ATOM    561  OH  TYR A 303      -3.248  -8.463  -2.279  1.00  0.00           O  
ATOM    562  H   TYR A 303      -9.575 -11.472  -2.362  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -9.273 -12.288  -4.497  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.599 -10.944  -5.740  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.629  -9.959  -4.707  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -5.243 -11.355  -5.117  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.718  -8.725  -2.867  1.00  0.00           H  
ATOM    568  HE1 TYR A 303      -3.244 -10.385  -4.062  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -5.726  -7.747  -1.808  1.00  0.00           H  
ATOM    570  HH  TYR A 303      -3.486  -7.640  -1.844  1.00  0.00           H  
ATOM    571  N   GLU A 304      -7.299 -13.973  -3.156  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -6.358 -15.087  -3.154  1.00  0.00           C  
ATOM    573  C   GLU A 304      -6.156 -15.630  -4.566  1.00  0.00           C  
ATOM    574  O   GLU A 304      -5.027 -15.878  -4.992  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -6.856 -16.202  -2.233  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -5.822 -17.285  -1.975  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.056 -18.017  -0.667  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -6.942 -18.896  -0.630  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -5.354 -17.708   0.318  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.929 -13.877  -2.411  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -5.412 -14.721  -2.784  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -7.139 -15.770  -1.285  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -7.724 -16.663  -2.682  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -5.860 -18.002  -2.782  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -4.842 -16.830  -1.945  1.00  0.00           H  
ATOM    586  N   HIS A 305      -7.258 -15.814  -5.287  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -7.202 -16.328  -6.650  1.00  0.00           C  
ATOM    588  C   HIS A 305      -5.973 -15.797  -7.382  1.00  0.00           C  
ATOM    589  O   HIS A 305      -5.113 -16.566  -7.810  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -8.470 -15.945  -7.414  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.432 -16.319  -8.864  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.733 -17.584  -9.323  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -8.127 -15.586  -9.960  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -8.614 -17.613 -10.638  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -8.247 -16.413 -11.050  1.00  0.00           N  
ATOM    596  H   HIS A 305      -8.128 -15.598  -4.892  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -7.136 -17.404  -6.597  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -9.317 -16.444  -6.966  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -8.612 -14.876  -7.350  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.994 -18.348  -8.767  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -7.841 -14.543  -9.975  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -8.786 -18.471 -11.271  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -8.005 -16.181 -11.970  1.00  0.00           H  
ATOM    604  N   ASP A 306      -5.899 -14.478  -7.522  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -4.775 -13.843  -8.202  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.763 -12.340  -7.944  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.799 -11.679  -8.011  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.842 -14.115  -9.705  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -3.469 -14.156 -10.348  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -2.614 -13.325  -9.975  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -3.250 -15.019 -11.223  1.00  0.00           O  
ATOM    612  H   ASP A 306      -6.616 -13.917  -7.159  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -3.865 -14.271  -7.808  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -5.325 -15.066  -9.872  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -5.419 -13.335 -10.180  1.00  0.00           H  
ATOM    616  N   LYS A 307      -3.583 -11.805  -7.647  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.434 -10.380  -7.378  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.929  -9.549  -8.558  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.830  -8.723  -8.414  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.970 -10.046  -7.084  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.787  -8.779  -6.266  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.515  -8.829  -5.437  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -0.673  -9.737  -4.226  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       0.637 -10.046  -3.590  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.792 -12.384  -7.608  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.030 -10.142  -6.510  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -1.528 -10.868  -6.541  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -1.446  -9.922  -8.021  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -1.735  -7.933  -6.935  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.634  -8.665  -5.603  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       0.290  -9.205  -6.051  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.276  -7.831  -5.099  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -1.307  -9.244  -3.505  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -1.138 -10.659  -4.543  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       1.415  -9.743  -4.210  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       0.720 -11.069  -3.423  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       0.719  -9.549  -2.680  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.336  -9.776  -9.726  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -3.718  -9.050 -10.931  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.212  -9.185 -11.202  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.873  -8.221 -11.589  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -2.937  -9.552 -12.160  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -1.447  -9.302 -11.985  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -3.213 -11.029 -12.400  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.624 -10.448  -9.778  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.482  -8.007 -10.782  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -3.273  -9.000 -13.025  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -1.266  -8.876 -11.008  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -0.911 -10.235 -12.077  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -1.106  -8.614 -12.745  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -4.082 -11.133 -13.032  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -2.360 -11.481 -12.884  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.393 -11.520 -11.455  1.00  0.00           H  
ATOM    654  N   SER A 309      -5.740 -10.387 -10.996  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.156 -10.649 -11.222  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.019  -9.581 -10.558  1.00  0.00           C  
ATOM    657  O   SER A 309      -8.859  -8.955 -11.205  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.533 -12.031 -10.684  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.932 -12.245 -10.760  1.00  0.00           O  
ATOM    660  H   SER A 309      -5.161 -11.116 -10.687  1.00  0.00           H  
ATOM    661  HA  SER A 309      -7.332 -10.627 -12.287  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -7.033 -12.790 -11.267  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.224 -12.109  -9.652  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.106 -13.067 -11.224  1.00  0.00           H  
ATOM    665  N   ARG A 310      -7.806  -9.378  -9.262  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -8.564  -8.386  -8.509  1.00  0.00           C  
ATOM    667  C   ARG A 310      -7.629  -7.399  -7.815  1.00  0.00           C  
ATOM    668  O   ARG A 310      -7.842  -7.036  -6.658  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.457  -9.074  -7.474  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.597  -9.870  -8.087  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.802  -9.921  -7.160  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.646 -11.083  -7.423  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -13.469 -11.612  -6.525  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.559 -11.084  -5.312  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -14.206 -12.670  -6.840  1.00  0.00           N  
ATOM    676  H   ARG A 310      -7.122  -9.908  -8.801  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -9.186  -7.845  -9.205  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -8.852  -9.748  -6.885  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -9.879  -8.322  -6.825  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.891  -9.404  -9.016  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.258 -10.877  -8.278  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -11.453  -9.965  -6.140  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -12.386  -9.023  -7.302  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.596 -11.488  -8.314  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.006 -10.286  -5.072  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -14.181 -11.484  -4.637  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.141 -13.070  -7.753  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -14.825 -13.067  -6.163  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.595  -6.970  -8.529  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.628  -6.026  -7.982  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.334  -4.833  -7.344  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.790  -4.183  -6.452  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -4.677  -5.544  -9.079  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.370  -4.667 -10.103  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -5.408  -3.436  -9.900  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.877  -5.212 -11.106  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.479  -7.296  -9.446  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.056  -6.538  -7.223  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -3.876  -4.975  -8.629  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -4.261  -6.401  -9.588  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.547  -4.552  -7.810  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.325  -3.436  -7.285  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.202  -3.352  -5.767  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.229  -2.266  -5.190  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.796  -3.581  -7.681  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.428  -4.881  -7.210  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.779  -5.137  -7.848  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.529  -4.162  -8.063  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.087  -6.314  -8.133  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.926  -5.107  -8.522  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.934  -2.527  -7.717  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.354  -2.759  -7.257  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.872  -3.538  -8.758  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.768  -5.698  -7.460  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.554  -4.837  -6.138  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.067  -4.509  -5.125  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -7.938  -4.567  -3.675  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.754  -3.734  -3.195  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.898  -2.878  -2.322  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -7.791  -6.010  -3.216  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.053  -5.342  -5.640  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.845  -4.168  -3.243  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -8.050  -6.674  -4.028  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -6.770  -6.190  -2.915  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.450  -6.190  -2.380  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.584  -3.990  -3.771  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.375  -3.263  -3.402  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.326  -1.899  -4.080  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.898  -0.913  -3.482  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.108  -4.056  -3.775  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -1.859  -3.265  -3.417  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.106  -5.412  -3.086  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.533  -4.684  -4.461  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.384  -3.122  -2.331  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.111  -4.218  -4.843  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.423  -3.670  -2.516  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.146  -3.333  -4.226  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.122  -2.230  -3.255  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -2.884  -5.282  -2.037  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.078  -5.872  -3.192  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -2.357  -6.045  -3.537  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.767  -1.851  -5.333  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.774  -0.606  -6.093  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.634   0.448  -5.404  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.176   1.558  -5.131  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.290  -0.854  -7.512  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.900   0.255  -8.471  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -4.016   0.082  -9.310  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.560   1.401  -8.350  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.096  -2.671  -5.756  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.757  -0.246  -6.148  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.879  -1.783  -7.881  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.367  -0.925  -7.490  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.252   1.466  -7.658  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.329   2.134  -8.957  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.884   0.094  -5.125  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.809   1.008  -4.465  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.080   1.882  -3.450  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.037   3.105  -3.589  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.925   0.223  -3.771  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.134  -0.027  -4.655  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.374  -0.330  -3.831  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.515  -1.820  -3.562  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.898  -2.181  -3.144  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.191  -0.805  -5.367  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.245   1.642  -5.222  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.533  -0.732  -3.454  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.249   0.776  -2.901  1.00  0.00           H  
ATOM    769  HG2 LYS A 316     -10.319   0.852  -5.254  1.00  0.00           H  
ATOM    770  HG3 LYS A 316      -9.928  -0.869  -5.301  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.304   0.189  -2.887  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -12.246   0.014  -4.369  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.268  -2.360  -4.464  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -10.826  -2.098  -2.777  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.359  -2.747  -3.885  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.458  -1.320  -2.982  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.872  -2.735  -2.264  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.508   1.248  -2.433  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.779   1.969  -1.397  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.015   3.151  -1.984  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.228   4.298  -1.591  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.789   1.047  -0.660  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.541  -0.077   0.055  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.956   1.848   0.330  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.713  -1.328   0.252  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.577   0.272  -2.378  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.497   2.339  -0.680  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.121   0.617  -1.390  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.854   0.269   1.027  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.413  -0.343  -0.526  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.610   2.755  -0.142  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.561   2.099   1.188  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.108   1.260   0.646  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -5.331  -2.105   0.677  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.324  -1.656  -0.700  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.893  -1.114   0.922  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.124   2.863  -2.928  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.329   3.902  -3.570  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.138   5.186  -3.729  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.632   6.285  -3.492  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.836   3.425  -4.937  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.616   4.178  -5.441  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -1.926   5.648  -5.677  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -1.102   6.218  -6.739  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -1.133   5.799  -7.999  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -1.944   4.811  -8.353  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -0.353   6.368  -8.909  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.999   1.930  -3.198  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.476   4.104  -2.940  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.582   2.377  -4.870  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.631   3.549  -5.656  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -0.828   4.102  -4.707  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.289   3.735  -6.370  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -2.966   5.743  -5.952  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.745   6.192  -4.762  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.496   6.950  -6.500  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -2.534   4.381  -7.670  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -1.966   4.498  -9.302  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.259   7.114  -8.646  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -0.377   6.052  -9.857  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.396   5.041  -4.130  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.275   6.189  -4.322  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.848   6.664  -2.990  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.970   7.865  -2.749  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.413   5.831  -5.280  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.001   5.146  -6.584  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.107   4.224  -7.074  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.657   6.181  -7.645  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.742   4.141  -4.303  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.690   6.987  -4.753  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.088   5.171  -4.759  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.930   6.745  -5.534  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.121   4.544  -6.404  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.881   3.892  -8.076  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -9.046   4.757  -7.075  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.180   3.369  -6.419  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.585   6.307  -7.689  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.120   7.124  -7.391  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.021   5.847  -8.605  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.194   5.714  -2.128  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.750   6.035  -0.819  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.760   6.849   0.007  1.00  0.00           C  
ATOM    843  O   ASP A 320      -6.965   8.040   0.247  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.125   4.754  -0.073  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.211   4.983   0.960  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.858   6.050   0.914  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.414   4.095   1.815  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.072   4.774  -2.379  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.641   6.625  -0.973  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.479   4.021  -0.783  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.250   4.369   0.430  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.684   6.199   0.442  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.663   6.861   1.243  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.292   8.216   0.651  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.195   9.211   1.368  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.392   5.998   1.358  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.854   5.742   0.056  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.694   4.680   2.055  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.577   5.251   0.217  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.063   7.010   2.236  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.661   6.538   1.942  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.240   4.937  -0.297  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.143   4.877   3.018  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.777   4.127   2.191  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.378   4.103   1.452  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.085   8.246  -0.662  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.725   9.480  -1.349  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.695  10.604  -0.996  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.300  11.763  -0.875  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.711   9.261  -2.864  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.511  10.539  -3.662  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.806  11.297  -3.882  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.720  10.736  -4.522  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.905  12.451  -3.416  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.177   7.419  -1.180  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.734   9.762  -1.027  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.911   8.579  -3.109  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.651   8.820  -3.160  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.824  11.178  -3.128  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -3.091  10.285  -4.624  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.966  10.250  -0.833  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.993  11.229  -0.495  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.124  11.380   1.018  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.629  12.389   1.512  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.338  10.818  -1.096  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.310  10.672  -2.608  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -8.374  12.007  -3.324  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -7.433  12.811  -3.166  1.00  0.00           O  
ATOM    889  OE2 GLU A 323      -9.366  12.246  -4.044  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.219   9.310  -0.943  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.697  12.179  -0.914  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.636   9.872  -0.668  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.075  11.565  -0.841  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -7.396  10.172  -2.892  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.156  10.074  -2.915  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.665  10.369   1.750  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.731  10.388   3.207  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.523  11.111   3.796  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.546  11.540   4.950  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.803   8.962   3.754  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.981   8.898   5.239  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.218   8.895   5.850  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.070   8.834   6.238  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.059   8.833   7.160  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.765   8.794   7.422  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.274   9.592   1.299  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.627  10.919   3.491  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.638   8.450   3.298  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.889   8.441   3.506  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.082   8.935   5.391  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.995   8.816   6.126  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.852   8.816   7.892  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.370   8.832   8.317  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.471  11.242   2.996  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.253  11.912   3.438  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.278  13.390   3.062  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.205  14.264   3.926  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.025  11.239   2.824  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.813   9.768   3.187  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.816   9.122   2.238  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.343   9.637   4.628  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.512  10.879   2.087  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.200  11.828   4.513  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.114  11.304   1.750  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.151  11.789   3.145  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.753   9.242   3.092  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.141   9.612   2.332  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.172   9.218   1.223  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.711   8.075   2.485  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -1.807   8.773   5.081  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.620  10.524   5.179  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.269   9.521   4.647  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.384  13.664   1.766  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.422  15.035   1.273  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.294  15.910   2.168  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.994  17.084   2.386  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.951  15.069  -0.162  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.678  16.379  -0.881  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.752  16.684  -1.912  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.426  16.056  -3.258  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.432  16.413  -4.295  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.438  12.924   1.124  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.414  15.421   1.286  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.487  14.271  -0.723  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.020  14.909  -0.143  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.654  17.179  -0.155  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.721  16.314  -1.379  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.696  16.292  -1.563  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.828  17.755  -2.033  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -3.455  16.402  -3.577  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.405  14.982  -3.144  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -6.190  15.701  -4.318  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.982  16.453  -5.232  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.850  17.342  -4.084  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.373  15.330   2.685  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.287  16.059   3.557  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.601  16.443   4.865  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.608  17.607   5.265  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.530  15.215   3.849  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.526  15.181   2.702  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.846  14.548   3.094  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.830  13.415   3.617  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.897  15.188   2.878  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.559  14.392   2.475  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.588  16.960   3.044  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.221  14.202   4.061  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.028  15.619   4.718  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.712  16.193   2.374  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.099  14.613   1.888  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.009  15.455   5.528  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.318  15.687   6.791  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.264  16.780   6.641  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.117  17.638   7.512  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.662  14.395   7.282  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.749  14.593   8.479  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.679  13.342   9.340  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -1.720  13.522  10.507  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.313  14.356  11.589  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.038  14.547   5.159  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.050  16.007   7.516  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.436  13.694   7.557  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.078  13.973   6.476  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.756  14.831   8.129  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.127  15.410   9.078  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.663  13.127   9.727  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.340  12.516   8.731  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.474  12.550  10.907  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -0.821  14.000  10.147  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -1.559  14.779  12.167  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.917  13.770  12.201  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -2.889  15.117  11.178  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.534  16.743   5.531  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.493  17.730   5.268  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.834  18.563   4.035  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.385  18.285   2.923  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.142  17.039   5.072  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.072  15.871   5.992  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.550  14.657   5.747  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.895  15.986   7.100  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.355  13.581   6.592  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.094  14.913   7.948  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.469  13.709   7.693  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.698  16.034   4.874  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.433  18.384   6.124  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.074  16.679   4.057  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.648  17.753   5.251  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.194  14.555   4.886  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.386  16.929   7.300  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.845  12.640   6.391  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.739  15.017   8.808  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.622  12.869   8.355  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.648  19.610   4.236  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -3.068  20.505   3.154  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.922  21.370   2.639  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.891  21.741   1.466  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.142  21.376   3.810  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.809  21.358   5.262  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.221  20.001   5.535  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.501  19.956   2.330  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -4.094  22.378   3.406  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.117  20.953   3.623  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.089  22.130   5.484  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.707  21.501   5.846  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.453  20.068   6.291  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.993  19.309   5.839  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.981  21.686   3.524  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.166  22.507   3.158  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.202  21.686   2.396  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.067  22.235   1.714  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       0.803  23.120   4.407  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.362  22.088   5.373  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       1.730  22.687   6.716  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       0.971  23.544   7.213  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       2.779  22.296   7.272  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -1.062  21.359   4.444  1.00  0.00           H  
ATOM   1036  HA  GLU A 331      -0.186  23.302   2.518  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.608  23.772   4.103  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.057  23.701   4.928  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.620  21.320   5.529  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.247  21.648   4.936  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.108  20.366   2.518  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.036  19.467   1.841  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.646  19.273   0.380  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.474  19.385   0.019  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.091  18.092   2.533  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.846  17.091   1.672  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.730  18.214   3.908  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.397  19.987   3.075  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.021  19.909   1.885  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.080  17.734   2.659  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       2.325  16.957   0.735  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       3.843  17.460   1.481  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.905  16.144   2.189  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.458  17.358   4.507  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.805  18.253   3.804  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.382  19.116   4.389  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.636  18.981  -0.457  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.396  18.770  -1.880  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.930  17.342  -2.146  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.267  16.421  -1.404  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.666  19.062  -2.681  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.366  19.517  -4.096  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.642  18.792  -4.811  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.854  20.597  -4.488  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.549  18.905  -0.109  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.620  19.453  -2.191  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.226  19.841  -2.184  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.267  18.167  -2.730  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.151  17.168  -3.209  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.636  15.853  -3.571  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.777  14.882  -3.858  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.729  13.717  -3.464  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.278  15.958  -4.793  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.355  14.886  -4.841  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.401  15.157  -5.904  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.593  16.298  -6.327  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.084  14.107  -6.344  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.917  17.942  -3.762  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.064  15.479  -2.736  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.762  16.924  -4.783  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.323  15.874  -5.686  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.889  13.935  -5.051  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.844  14.842  -3.879  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -2.878  13.228  -5.961  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.767  14.253  -7.030  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.803  15.370  -4.548  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.956  14.545  -4.889  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.546  13.893  -3.642  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.172  12.836  -3.720  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.023  15.388  -5.591  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.834  14.616  -6.592  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.686  13.604  -6.181  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.745  14.902  -7.945  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.434  12.891  -7.099  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       6.489  14.193  -8.868  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       7.336  13.187  -8.445  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.784  16.307  -4.835  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.621  13.771  -5.562  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.543  16.203  -6.112  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.700  15.788  -4.851  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       6.764  13.372  -5.127  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       5.084  15.690  -8.278  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.095  12.105  -6.764  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       6.411  14.426  -9.919  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       7.918  12.631  -9.164  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.343  14.532  -2.495  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.856  14.015  -1.232  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.936  12.934  -0.672  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.386  12.014   0.011  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       5.007  15.148  -0.214  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.644  16.402  -0.790  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.430  17.184   0.244  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.965  16.556   1.182  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.510  18.424   0.116  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.836  15.371  -2.498  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.827  13.582  -1.420  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.030  15.407   0.166  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.621  14.801   0.604  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.313  16.117  -1.588  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       4.864  17.037  -1.185  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.646  13.053  -0.967  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.662  12.086  -0.495  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.584  10.882  -1.426  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.019   9.846  -1.072  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.264  12.719  -0.374  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.152  13.518   0.926  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.812  11.645  -0.435  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.648  14.942   0.805  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.348  13.808  -1.516  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.969  11.751   0.486  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.121  13.386  -1.211  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.882  13.552   1.233  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.734  13.027   1.693  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.899  11.281  -1.449  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.542  10.828   0.217  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.756  12.061  -0.120  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.502  14.972   0.145  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.139  15.565   0.406  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.935  15.307   1.781  1.00  0.00           H  
ATOM   1140  N   ILE A 338       2.156  11.023  -2.617  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.154   9.945  -3.598  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.344   9.015  -3.395  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.183   7.800  -3.287  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       2.184  10.494  -5.037  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.801  11.010  -5.439  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.656   9.418  -6.004  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.823  11.917  -6.649  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.591  11.872  -2.840  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.242   9.380  -3.469  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.889  11.310  -5.072  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.163  10.171  -5.666  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.379  11.565  -4.614  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       3.730   9.473  -6.107  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.382   8.446  -5.622  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.193   9.572  -6.967  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       1.745  11.772  -7.192  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.014  11.684  -7.290  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.754  12.947  -6.328  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.539   9.594  -3.343  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.757   8.816  -3.152  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.711   8.047  -1.835  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.993   6.849  -1.792  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.983   9.731  -3.178  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.238   9.053  -3.701  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.504   9.799  -3.328  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.805  10.821  -3.979  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.193   9.361  -2.383  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.604  10.568  -3.436  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.830   8.109  -3.965  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.769  10.582  -3.807  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.179  10.077  -2.174  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.292   8.056  -3.290  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.177   8.993  -4.778  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.352   8.744  -0.762  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.272   8.129   0.558  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.680   6.726   0.469  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.247   5.766   0.993  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.426   8.993   1.496  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.111  10.182   1.851  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.139   9.696  -0.860  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.275   8.060   0.953  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.503   9.257   1.003  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.208   8.435   2.395  1.00  0.00           H  
ATOM   1184  HG  SER A 340       6.024  10.125   1.559  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.537   6.614  -0.200  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.867   5.329  -0.358  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.799   4.304  -0.998  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.062   3.247  -0.426  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.605   5.489  -1.209  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.694   4.296  -1.162  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.190   4.125  -0.109  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.722   3.346  -2.170  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -1.029   3.027  -0.062  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.115   2.246  -2.129  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.992   2.088  -1.074  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.134   7.416  -0.595  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.586   4.979   0.624  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.049   6.345  -0.858  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.892   5.649  -2.238  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.221   4.859   0.683  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.408   3.470  -2.996  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.714   2.905   0.763  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -0.083   1.514  -2.922  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.646   1.229  -1.040  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.295   4.626  -2.188  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.197   3.734  -2.907  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.148   3.030  -1.944  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.347   1.818  -2.026  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.996   4.516  -3.951  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.219   4.728  -5.235  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       4.423   3.879  -5.639  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       5.447   5.863  -5.885  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.048   5.484  -2.593  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.597   2.990  -3.409  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.255   5.484  -3.546  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.901   3.974  -4.184  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       6.095   6.493  -5.504  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.957   6.026  -6.718  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.733   3.799  -1.031  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.662   3.250  -0.052  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.941   2.345   0.942  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.453   1.294   1.326  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.390   4.365   0.721  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.319   5.141  -0.215  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.173   3.778   1.886  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.648   6.314  -0.896  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.535   4.759  -1.016  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.400   2.666  -0.583  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.648   5.039   1.121  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.155   5.521   0.351  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.683   4.474  -0.983  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.487   3.348   2.601  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.839   3.010   1.521  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.749   4.557   2.363  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.347   7.134  -0.973  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.324   6.021  -1.883  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.792   6.626  -0.314  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.747   2.761   1.354  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.953   1.987   2.302  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.606   0.615   1.735  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.031  -0.411   2.264  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.652   2.722   2.674  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.828   1.890   3.645  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.962   4.090   3.262  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.392   3.608   1.013  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.539   1.858   3.200  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.072   2.863   1.774  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.746   0.879   3.273  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.311   1.881   4.612  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.841   2.319   3.740  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.401   4.845   2.731  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.686   4.105   4.306  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       5.018   4.292   3.167  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.830   0.606   0.656  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.427  -0.640   0.016  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.597  -1.614  -0.074  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.515  -2.746   0.403  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.860  -0.363  -1.368  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.523   1.457   0.281  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.646  -1.086   0.616  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       1.791  -0.227  -1.298  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.312   0.532  -1.769  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.075  -1.198  -2.018  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.686  -1.168  -0.691  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.874  -1.999  -0.844  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.261  -2.645   0.483  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.822  -3.740   0.510  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.041  -1.164  -1.377  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       7.976  -0.914  -2.873  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       8.409  -2.139  -3.662  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       8.306  -1.901  -5.161  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       9.491  -1.170  -5.689  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.692  -0.256  -1.051  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.645  -2.778  -1.556  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.044  -0.209  -0.873  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.965  -1.679  -1.158  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       6.961  -0.665  -3.144  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.630  -0.089  -3.119  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.434  -2.371  -3.416  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       7.774  -2.971  -3.394  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       8.231  -2.855  -5.660  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       7.418  -1.320  -5.360  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.358  -1.514  -5.228  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       9.395  -0.151  -5.504  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       9.575  -1.319  -6.715  1.00  0.00           H  
ATOM   1286  N   GLU A 347       6.957  -1.960   1.581  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.273  -2.468   2.910  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.193  -3.430   3.396  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.448  -4.617   3.598  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.425  -1.312   3.900  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.309  -1.642   5.091  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.731  -0.407   5.864  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.763   0.196   5.500  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       8.032  -0.045   6.832  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.510  -1.092   1.494  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.210  -3.001   2.847  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.853  -0.465   3.384  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.447  -1.040   4.269  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.765  -2.295   5.757  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       9.195  -2.147   4.736  1.00  0.00           H  
ATOM   1301  N   VAL A 348       4.985  -2.908   3.583  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       3.864  -3.719   4.044  1.00  0.00           C  
ATOM   1303  C   VAL A 348       3.816  -5.056   3.313  1.00  0.00           C  
ATOM   1304  O   VAL A 348       3.312  -6.047   3.842  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.523  -2.988   3.845  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.358  -3.928   4.116  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.448  -1.760   4.740  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.843  -1.955   3.405  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       3.997  -3.902   5.101  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.463  -2.663   2.817  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.682  -4.724   4.770  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.554  -3.379   4.585  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.011  -4.348   3.183  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       2.021  -0.938   4.186  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.827  -1.977   5.598  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.440  -1.495   5.072  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.343  -5.077   2.094  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.360  -6.292   1.289  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.404  -7.276   1.810  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.071  -8.379   2.243  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.647  -5.956  -0.176  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.409  -5.688  -0.983  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.486  -4.742  -0.568  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.168  -6.383  -2.158  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.346  -4.494  -1.309  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.029  -6.140  -2.903  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.118  -5.193  -2.478  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.730  -4.254   1.726  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.385  -6.749   1.360  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.268  -5.074  -0.220  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.170  -6.783  -0.632  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.663  -4.194   0.346  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.881  -7.124  -2.491  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.635  -3.754  -0.975  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.854  -6.688  -3.816  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.227  -5.002  -3.058  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.667  -6.867   1.765  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.761  -7.712   2.231  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.381  -8.428   3.524  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.626  -9.625   3.677  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.022  -6.875   2.451  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.198  -7.675   2.986  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.459  -6.828   3.064  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.819  -6.262   1.767  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      11.316  -5.126   1.295  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      10.436  -4.439   2.011  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      11.693  -4.675   0.106  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.870  -5.976   1.410  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       7.957  -8.450   1.468  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.315  -6.432   1.510  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.799  -6.088   3.155  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       9.957  -8.033   3.976  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.378  -8.514   2.331  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.293  -6.022   3.764  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      12.271  -7.447   3.414  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      12.467  -6.753   1.221  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      10.151  -4.776   2.908  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      10.060  -3.584   1.654  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      12.356  -5.190  -0.437  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      11.313  -3.821  -0.248  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.782  -7.688   4.451  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.373  -8.251   5.732  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.367  -9.381   5.532  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.533 -10.476   6.070  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.766  -7.164   6.621  1.00  0.00           C  
ATOM   1366  OG  SER A 351       4.753  -6.450   5.933  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.614  -6.739   4.269  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.253  -8.649   6.215  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.336  -7.619   7.500  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       6.540  -6.471   6.917  1.00  0.00           H  
ATOM   1371  HG  SER A 351       4.669  -5.570   6.309  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.325  -9.106   4.756  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.292 -10.098   4.484  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.904 -11.411   4.006  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.613 -12.477   4.550  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.293  -9.595   3.425  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.444  -8.457   3.994  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.408 -10.737   2.948  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.839  -7.566   2.932  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.248  -8.215   4.356  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.753 -10.278   5.403  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.853  -9.229   2.579  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.637  -8.874   4.575  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.061  -7.842   4.632  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.466 -11.555   3.651  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.386 -10.395   2.880  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.741 -11.071   1.978  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.442  -7.610   2.037  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.163  -7.900   2.709  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.806  -6.547   3.293  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.754 -11.325   2.988  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.409 -12.506   2.440  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.250 -13.210   3.499  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.102 -14.411   3.729  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.308 -12.146   1.242  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.454 -11.842   0.009  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.282 -13.278   0.952  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.752 -10.504   0.076  1.00  0.00           C  
ATOM   1399  H   ILE A 353       4.945 -10.448   2.597  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.640 -13.184   2.097  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       6.879 -11.268   1.501  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.084 -11.842  -0.866  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.700 -12.608  -0.095  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.759 -14.222   0.991  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.707 -13.143  -0.031  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.070 -13.272   1.690  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       3.983 -10.537   0.833  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.467  -9.733   0.320  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.302 -10.285  -0.883  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.133 -12.455   4.143  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.998 -13.005   5.181  1.00  0.00           C  
ATOM   1412  C   LEU A 354       7.189 -13.809   6.195  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.536 -14.943   6.521  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.754 -11.881   5.891  1.00  0.00           C  
ATOM   1415  CG  LEU A 354      10.114 -11.509   5.299  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.005 -11.309   3.795  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.662 -10.256   5.967  1.00  0.00           C  
ATOM   1418  H   LEU A 354       7.205 -11.505   3.917  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.710 -13.663   4.705  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.132 -11.000   5.870  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.911 -12.185   6.916  1.00  0.00           H  
ATOM   1422  HG  LEU A 354      10.811 -12.316   5.478  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       9.182 -11.894   3.413  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.922 -11.626   3.322  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       9.833 -10.264   3.583  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      11.736 -10.334   6.051  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      10.230 -10.156   6.952  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      10.409  -9.391   5.372  1.00  0.00           H  
ATOM   1429  N   ASN A 355       6.108 -13.213   6.687  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.248 -13.874   7.662  1.00  0.00           C  
ATOM   1431  C   ASN A 355       5.124 -15.363   7.357  1.00  0.00           C  
ATOM   1432  O   ASN A 355       4.918 -16.176   8.258  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.862 -13.227   7.672  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.002 -13.718   8.821  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.459 -14.487   9.667  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.751 -13.276   8.854  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.882 -12.307   6.388  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.698 -13.754   8.636  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       3.971 -12.156   7.763  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.357 -13.455   6.745  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.455 -12.666   8.146  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.173 -13.578   9.587  1.00  0.00           H  
ATOM   1443  N   GLU A 356       5.252 -15.713   6.081  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       5.154 -17.105   5.657  1.00  0.00           C  
ATOM   1445  C   GLU A 356       6.480 -17.831   5.865  1.00  0.00           C  
ATOM   1446  O   GLU A 356       6.586 -18.725   6.705  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       4.740 -17.186   4.186  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       4.910 -18.570   3.582  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       3.969 -19.592   4.190  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       3.605 -19.432   5.374  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       3.598 -20.551   3.482  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.415 -15.019   5.408  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       4.397 -17.583   6.261  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       3.701 -16.903   4.101  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       5.341 -16.492   3.618  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       4.715 -18.511   2.521  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       5.926 -18.897   3.742  1.00  0.00           H  
ATOM   1458  N   TYR A 357       7.488 -17.442   5.092  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       8.806 -18.057   5.188  1.00  0.00           C  
ATOM   1460  C   TYR A 357       9.133 -18.423   6.633  1.00  0.00           C  
ATOM   1461  O   TYR A 357       9.473 -19.567   6.935  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       9.875 -17.113   4.636  1.00  0.00           C  
ATOM   1463  CG  TYR A 357      10.087 -17.244   3.144  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357      10.733 -18.353   2.610  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       9.643 -16.261   2.270  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      10.930 -18.478   1.249  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       9.834 -16.378   0.906  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      10.478 -17.488   0.401  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      10.672 -17.607  -0.956  1.00  0.00           O  
ATOM   1470  H   TYR A 357       7.342 -16.725   4.440  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       8.795 -18.959   4.594  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       9.584 -16.093   4.840  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357      10.815 -17.319   5.125  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357      11.085 -19.127   3.277  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       9.140 -15.392   2.669  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      11.433 -19.347   0.852  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       9.482 -15.602   0.243  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       9.841 -17.839  -1.379  1.00  0.00           H  
ATOM   1479  N   LYS A 358       9.026 -17.442   7.523  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       9.308 -17.658   8.937  1.00  0.00           C  
ATOM   1481  C   LYS A 358       8.039 -17.514   9.772  1.00  0.00           C  
ATOM   1482  O   LYS A 358       7.712 -16.422  10.238  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      10.367 -16.668   9.425  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      10.591 -16.706  10.926  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      11.598 -17.777  11.313  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      10.917 -19.109  11.585  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      10.525 -19.251  13.014  1.00  0.00           N  
ATOM   1488  H   LYS A 358       8.751 -16.551   7.221  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.687 -18.662   9.051  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      11.304 -16.892   8.936  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      10.060 -15.668   9.153  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      10.962 -15.745  11.251  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       9.650 -16.915  11.416  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      12.303 -17.904  10.505  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      12.121 -17.461  12.204  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      10.034 -19.180  10.969  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      11.599 -19.906  11.327  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      11.239 -19.806  13.527  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       9.608 -19.736  13.087  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      10.445 -18.314  13.457  1.00  0.00           H  
ATOM   1501  N   ARG A 359       7.330 -18.622   9.959  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       6.098 -18.619  10.739  1.00  0.00           C  
ATOM   1503  C   ARG A 359       6.362 -18.161  12.170  1.00  0.00           C  
ATOM   1504  O   ARG A 359       7.509 -18.116  12.617  1.00  0.00           O  
ATOM   1505  CB  ARG A 359       5.469 -20.013  10.745  1.00  0.00           C  
ATOM   1506  CG  ARG A 359       4.629 -20.308   9.514  1.00  0.00           C  
ATOM   1507  CD  ARG A 359       3.352 -19.483   9.501  1.00  0.00           C  
ATOM   1508  NE  ARG A 359       2.282 -20.141   8.755  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359       1.001 -19.807   8.859  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359       0.631 -18.828   9.673  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359       0.086 -20.453   8.147  1.00  0.00           N  
ATOM   1512  H   ARG A 359       7.642 -19.463   9.563  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       5.413 -17.927  10.273  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       6.257 -20.750  10.801  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359       4.838 -20.106  11.616  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359       5.205 -20.073   8.631  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       4.370 -21.357   9.509  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359       3.026 -19.331  10.519  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359       3.562 -18.527   9.044  1.00  0.00           H  
ATOM   1520  HE  ARG A 359       2.533 -20.867   8.147  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359       1.318 -18.339  10.210  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      -0.335 -18.578   9.749  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359       0.361 -21.191   7.532  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      -0.878 -20.201   8.226  1.00  0.00           H  
ATOM   1525  N   CYS A 360       5.294 -17.823  12.884  1.00  0.00           N  
ATOM   1526  CA  CYS A 360       5.410 -17.367  14.265  1.00  0.00           C  
ATOM   1527  C   CYS A 360       4.212 -17.826  15.091  1.00  0.00           C  
ATOM   1528  O   CYS A 360       3.117 -18.016  14.562  1.00  0.00           O  
ATOM   1529  CB  CYS A 360       5.525 -15.843  14.313  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       4.064 -14.973  13.697  1.00  0.00           S  
ATOM   1531  H   CYS A 360       4.406 -17.880  12.473  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       6.306 -17.801  14.682  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       5.684 -15.534  15.335  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360       6.369 -15.534  13.715  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       3.006 -15.736  13.929  1.00  0.00           H  
ATOM   1536  N   ASP A 361       4.429 -18.002  16.389  1.00  0.00           N  
ATOM   1537  CA  ASP A 361       3.368 -18.439  17.289  1.00  0.00           C  
ATOM   1538  C   ASP A 361       2.566 -17.247  17.802  1.00  0.00           C  
ATOM   1539  O   ASP A 361       3.020 -16.509  18.676  1.00  0.00           O  
ATOM   1540  CB  ASP A 361       3.957 -19.218  18.466  1.00  0.00           C  
ATOM   1541  CG  ASP A 361       4.734 -20.440  18.020  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361       4.427 -20.975  16.935  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361       5.650 -20.863  18.757  1.00  0.00           O  
ATOM   1544  H   ASP A 361       5.324 -17.833  16.752  1.00  0.00           H  
ATOM   1545  HA  ASP A 361       2.708 -19.088  16.734  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361       4.623 -18.572  19.020  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361       3.154 -19.540  19.114  1.00  0.00           H  
ATOM   1548  N   GLY A 362       1.369 -17.064  17.252  1.00  0.00           N  
ATOM   1549  CA  GLY A 362       0.523 -15.960  17.666  1.00  0.00           C  
ATOM   1550  C   GLY A 362      -0.733 -15.845  16.825  1.00  0.00           C  
ATOM   1551  O   GLY A 362      -0.763 -15.108  15.840  1.00  0.00           O  
ATOM   1552  H   GLY A 362       1.058 -17.685  16.560  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362       0.241 -16.104  18.698  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362       1.084 -15.041  17.581  1.00  0.00           H  
ATOM   1555  N   ARG A 363      -1.772 -16.578  17.213  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      -3.035 -16.557  16.486  1.00  0.00           C  
ATOM   1557  C   ARG A 363      -3.799 -15.265  16.760  1.00  0.00           C  
ATOM   1558  O   ARG A 363      -3.540 -14.576  17.747  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      -3.893 -17.762  16.876  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      -3.397 -19.076  16.296  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      -3.937 -19.305  14.893  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      -5.220 -20.002  14.908  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      -5.345 -21.308  15.113  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      -4.270 -22.056  15.320  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      -6.547 -21.869  15.111  1.00  0.00           N  
ATOM   1566  H   ARG A 363      -1.687 -17.146  18.007  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      -2.812 -16.612  15.431  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      -3.901 -17.849  17.953  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      -4.902 -17.598  16.529  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      -2.318 -19.057  16.256  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      -3.721 -19.885  16.934  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      -4.063 -18.348  14.410  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      -3.223 -19.896  14.339  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      -6.028 -19.468  14.756  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      -3.363 -21.635  15.323  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      -4.366 -23.039  15.476  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      -7.360 -21.309  14.955  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      -6.640 -22.852  15.265  1.00  0.00           H  
ATOM   1579  N   ASP A 364      -4.741 -14.942  15.881  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      -5.544 -13.734  16.028  1.00  0.00           C  
ATOM   1581  C   ASP A 364      -6.979 -14.078  16.415  1.00  0.00           C  
ATOM   1582  O   ASP A 364      -7.490 -13.602  17.429  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      -5.532 -12.926  14.729  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      -6.752 -12.038  14.589  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      -7.089 -11.333  15.564  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      -7.370 -12.046  13.504  1.00  0.00           O  
ATOM   1587  H   ASP A 364      -4.901 -15.532  15.114  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      -5.105 -13.138  16.815  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      -4.651 -12.302  14.709  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      -5.505 -13.607  13.891  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      10
ATOM     66  N   PRO A 274      20.743   7.160 -10.370  1.00  0.00           N  
ATOM     67  CA  PRO A 274      22.104   7.165  -9.826  1.00  0.00           C  
ATOM     68  C   PRO A 274      22.364   8.369  -8.926  1.00  0.00           C  
ATOM     69  O   PRO A 274      23.104   8.274  -7.947  1.00  0.00           O  
ATOM     70  CB  PRO A 274      22.985   7.232 -11.075  1.00  0.00           C  
ATOM     71  CG  PRO A 274      22.128   7.874 -12.110  1.00  0.00           C  
ATOM     72  CD  PRO A 274      20.722   7.428 -11.818  1.00  0.00           C  
ATOM     73  HA  PRO A 274      22.316   6.257  -9.281  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      23.865   7.824 -10.867  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      23.277   6.234 -11.368  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      22.203   8.948 -12.036  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      22.429   7.542 -13.093  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      20.019   8.213 -12.055  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      20.488   6.530 -12.372  1.00  0.00           H  
ATOM     80  N   GLN A 275      21.750   9.498  -9.264  1.00  0.00           N  
ATOM     81  CA  GLN A 275      21.917  10.720  -8.485  1.00  0.00           C  
ATOM     82  C   GLN A 275      21.060  10.683  -7.224  1.00  0.00           C  
ATOM     83  O   GLN A 275      20.120   9.894  -7.122  1.00  0.00           O  
ATOM     84  CB  GLN A 275      21.550  11.942  -9.330  1.00  0.00           C  
ATOM     85  CG  GLN A 275      22.432  12.121 -10.555  1.00  0.00           C  
ATOM     86  CD  GLN A 275      23.728  12.841 -10.242  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      23.776  13.704  -9.364  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      24.789  12.490 -10.958  1.00  0.00           N  
ATOM     89  H   GLN A 275      21.173   9.510 -10.055  1.00  0.00           H  
ATOM     90  HA  GLN A 275      22.955  10.791  -8.198  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      20.527  11.842  -9.660  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      21.638  12.827  -8.717  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      22.668  11.147 -10.959  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      21.888  12.693 -11.293  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      24.676  11.796 -11.642  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      25.640  12.940 -10.777  1.00  0.00           H  
ATOM     97  N   LYS A 276      21.390  11.540  -6.265  1.00  0.00           N  
ATOM     98  CA  LYS A 276      20.651  11.607  -5.010  1.00  0.00           C  
ATOM     99  C   LYS A 276      19.259  12.191  -5.229  1.00  0.00           C  
ATOM    100  O   LYS A 276      19.116  13.350  -5.619  1.00  0.00           O  
ATOM    101  CB  LYS A 276      21.416  12.453  -3.989  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.724  12.550  -2.640  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.711  12.867  -1.529  1.00  0.00           C  
ATOM    104  CE  LYS A 276      22.389  11.608  -1.011  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      21.565  10.918   0.020  1.00  0.00           N  
ATOM    106  H   LYS A 276      22.150  12.144  -6.405  1.00  0.00           H  
ATOM    107  HA  LYS A 276      20.551  10.602  -4.630  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      22.393  12.018  -3.838  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      21.533  13.453  -4.383  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      19.982  13.334  -2.682  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.242  11.607  -2.424  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.466  13.538  -1.910  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      21.182  13.342  -0.714  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      22.551  10.935  -1.839  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      23.340  11.880  -0.577  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      21.969  11.077   0.966  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      21.542   9.895  -0.166  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      20.592  11.285   0.005  1.00  0.00           H  
ATOM    119  N   ILE A 277      18.237  11.382  -4.975  1.00  0.00           N  
ATOM    120  CA  ILE A 277      16.856  11.819  -5.142  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.279  12.332  -3.826  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.768  11.994  -2.748  1.00  0.00           O  
ATOM    123  CB  ILE A 277      15.965  10.681  -5.671  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      16.520  10.141  -6.991  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.535  11.168  -5.851  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      16.699  11.206  -8.051  1.00  0.00           C  
ATOM    127  H   ILE A 277      18.415  10.469  -4.666  1.00  0.00           H  
ATOM    128  HA  ILE A 277      16.847  12.623  -5.864  1.00  0.00           H  
ATOM    129  HB  ILE A 277      15.960   9.887  -4.940  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      17.481   9.688  -6.812  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      15.841   9.396  -7.380  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      13.944  10.388  -6.309  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.116  11.418  -4.888  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.529  12.042  -6.485  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      16.987  10.741  -8.983  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      15.771  11.740  -8.186  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      17.470  11.896  -7.741  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.235  13.148  -3.923  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.590  13.707  -2.741  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.509  12.767  -2.215  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.767  12.160  -2.989  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.980  15.073  -3.064  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.001  16.119  -3.408  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.810  15.976  -4.524  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.153  17.245  -2.616  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      16.751  16.937  -4.844  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.092  18.210  -2.931  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.892  18.055  -4.046  1.00  0.00           C  
ATOM    149  H   PHE A 278      14.891  13.381  -4.811  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.344  13.831  -1.980  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.313  14.971  -3.907  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.422  15.421  -2.209  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      15.700  15.101  -5.150  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.529  17.367  -1.743  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      17.375  16.813  -5.717  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.201  19.083  -2.304  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      17.626  18.807  -4.294  1.00  0.00           H  
ATOM    158  N   THR A 279      13.427  12.650  -0.893  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.439  11.783  -0.263  1.00  0.00           C  
ATOM    160  C   THR A 279      11.234  12.582   0.219  1.00  0.00           C  
ATOM    161  O   THR A 279      11.334  13.764   0.550  1.00  0.00           O  
ATOM    162  CB  THR A 279      13.043  11.017   0.929  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.602  11.939   1.871  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.119  10.049   0.461  1.00  0.00           C  
ATOM    165  H   THR A 279      14.046  13.159  -0.330  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.110  11.063  -0.998  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.257  10.454   1.411  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.511  11.584   2.759  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.655   9.144   0.098  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.774   9.812   1.286  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.691  10.504  -0.334  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.066  11.925   0.262  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.818  12.555   0.704  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.818  12.853   2.200  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.787  12.563   2.901  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.753  11.509   0.367  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.483  10.210   0.371  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.873  10.515  -0.117  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.618  13.465   0.157  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.976  11.528   1.118  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.329  11.720  -0.603  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.517   9.810   1.373  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.997   9.514  -0.296  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.594   9.881   0.377  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.931  10.393  -1.189  1.00  0.00           H  
ATOM    186  N   SER A 281       7.724  13.433   2.683  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.598  13.773   4.095  1.00  0.00           C  
ATOM    188  C   SER A 281       7.470  12.514   4.948  1.00  0.00           C  
ATOM    189  O   SER A 281       6.549  11.719   4.765  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.386  14.679   4.318  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.558  15.487   5.470  1.00  0.00           O  
ATOM    192  H   SER A 281       6.984  13.639   2.074  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.492  14.303   4.389  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.257  15.321   3.460  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.504  14.070   4.448  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.181  16.191   5.277  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.401  12.341   5.880  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.392  11.181   6.763  1.00  0.00           C  
ATOM    199  C   ALA A 282       7.145  11.168   7.639  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.509  10.129   7.814  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.646  11.164   7.625  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.110  13.010   5.977  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.396  10.293   6.147  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.501  10.922   7.010  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.787  12.136   8.073  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.539  10.421   8.400  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.801  12.329   8.189  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.630  12.449   9.049  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.403  11.826   8.388  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.609  11.150   9.043  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.356  13.919   9.373  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.898  14.732   8.174  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.862  16.221   8.458  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       4.166  16.626   9.412  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       5.529  16.981   7.726  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.348  13.122   8.012  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.837  11.920   9.967  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.589  13.971  10.132  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.261  14.364   9.758  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.577  14.554   7.354  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.905  14.409   7.894  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.256  12.058   7.088  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.128  11.520   6.339  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.314  10.033   6.059  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.375   9.245   6.178  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.933  12.262   5.004  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.981  13.776   5.225  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.615  11.857   4.360  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.840  14.577   3.950  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.923  12.605   6.622  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.237  11.654   6.936  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.733  11.977   4.339  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.179  14.062   5.887  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.927  14.035   5.679  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.818  11.949   5.084  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.412  12.503   3.520  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.679  10.834   4.022  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       1.848  15.001   3.899  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       3.573  15.370   3.940  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       2.999  13.930   3.099  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.532   9.654   5.686  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.843   8.261   5.391  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.466   7.355   6.558  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.908   6.274   6.365  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.339   8.074   5.073  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.677   6.597   4.940  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.712   8.832   3.808  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.239  10.328   5.608  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.273   7.968   4.521  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.914   8.480   5.893  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.109   6.414   3.967  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.383   6.319   5.707  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.776   6.011   5.049  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.756   9.104   3.847  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.537   8.203   2.946  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.110   9.724   3.730  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.775   7.802   7.770  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.468   7.033   8.971  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.962   6.843   9.124  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.502   5.793   9.573  1.00  0.00           O  
ATOM    261  CB  LYS A 286       5.033   7.734  10.208  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.496   7.421  10.469  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.401   8.107   9.459  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.779   7.464   9.419  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       9.370   7.334  10.779  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.220   8.671   7.860  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.932   6.064   8.872  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.932   8.801  10.081  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.462   7.427  11.073  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.757   7.762  11.459  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.644   6.352  10.403  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.954   8.033   8.479  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       7.507   9.147   9.731  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.692   6.483   8.978  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       9.429   8.075   8.810  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286      10.256   7.876  10.838  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       9.575   6.335  10.986  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.707   7.696  11.494  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.200   7.865   8.749  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.746   7.810   8.846  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.156   6.969   7.718  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.880   6.325   7.884  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.158   9.222   8.806  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.347   9.254   8.940  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.985   8.619   9.998  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.133   9.922   8.008  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.360   8.646  10.124  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.509   9.955   8.126  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.118   9.315   9.185  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.488   9.345   9.307  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.625   8.675   8.399  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.494   7.352   9.791  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.575   9.801   9.616  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.419   9.686   7.867  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.388   8.096  10.732  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.653  10.422   7.179  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.837   8.145  10.953  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.102  10.479   7.391  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.729   9.849  10.089  1.00  0.00           H  
ATOM    300  N   THR A 288       0.824   6.980   6.569  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.367   6.220   5.412  1.00  0.00           C  
ATOM    302  C   THR A 288       0.393   4.722   5.693  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.328   3.949   5.063  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.231   6.513   4.171  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.289   7.924   3.936  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.669   5.812   2.943  1.00  0.00           C  
ATOM    307  H   THR A 288       1.643   7.513   6.498  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.648   6.519   5.197  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.231   6.144   4.352  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.372   8.385   4.774  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.409   5.803   2.996  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.037   4.797   2.908  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.981   6.339   2.054  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.228   4.318   6.645  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.347   2.912   7.012  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.159   2.469   7.860  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.352   1.360   7.698  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.651   2.672   7.776  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.828   2.328   6.879  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.144   2.784   7.486  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.255   2.814   6.448  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.564   3.194   7.048  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.778   4.982   7.112  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.361   2.331   6.102  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.898   3.564   8.332  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.503   1.856   8.469  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.861   1.258   6.738  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.694   2.815   5.923  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       5.018   3.777   7.891  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.420   2.103   8.278  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.343   1.834   6.005  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.997   3.532   5.684  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       8.159   2.350   7.171  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.416   3.638   7.976  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       8.059   3.867   6.429  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.275   3.341   8.763  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.404   3.040   9.635  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.676   2.808   8.826  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.565   2.068   9.247  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.652   4.173  10.647  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.585   4.150  11.743  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.043   4.048  11.251  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.754   4.691  11.294  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.174   4.208   8.845  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.170   2.139  10.183  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.597   5.114  10.121  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -0.921   4.747  12.577  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.439   3.131  12.071  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.780   4.352  10.523  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.221   3.022  11.536  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.115   4.682  12.123  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.426   4.738  12.139  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.170   4.043  10.538  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.623   5.683  10.885  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.754   3.444   7.662  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.916   3.305   6.793  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.663   2.275   5.698  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.523   1.447   5.400  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.295   4.648   6.141  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.082   5.259   5.437  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.847   5.607   7.185  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.386   6.560   4.728  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.013   4.020   7.381  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.747   2.975   7.399  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.070   4.463   5.412  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.310   5.451   6.165  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.711   4.558   4.702  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.803   5.986   6.856  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.970   5.085   8.122  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.160   6.429   7.318  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.766   6.644   3.848  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.426   6.579   4.440  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.181   7.388   5.392  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.476   2.331   5.103  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.108   1.400   4.044  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.925  -0.011   4.592  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.447  -0.976   4.034  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.837   1.867   3.349  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.832   3.013   5.384  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.905   1.391   3.315  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -1.000   2.846   2.923  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.032   1.915   4.066  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.580   1.171   2.564  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.180  -0.124   5.687  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.929  -1.418   6.310  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.237  -2.158   6.573  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.550  -3.140   5.900  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.161  -1.237   7.621  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.374  -2.538   8.196  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.852  -2.297   9.201  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.873  -1.345   8.079  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.790   0.682   6.086  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.329  -2.003   5.629  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.675  -0.575   7.446  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.818  -0.789   8.351  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.392  -2.986   8.811  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.615  -3.204   7.381  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.910  -1.438   8.368  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.746  -1.718   7.073  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.580  -0.306   8.119  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.996  -1.680   7.554  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.269  -2.298   7.905  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.994  -2.797   6.658  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.275  -3.988   6.524  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.154  -1.303   8.658  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.939  -1.314  10.162  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.987  -0.511  10.908  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -5.796   0.712  11.069  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -7.000  -1.108  11.329  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.692  -0.894   8.054  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.063  -3.140   8.548  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.948  -0.307   8.292  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.189  -1.541   8.462  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.974  -2.335  10.511  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.966  -0.895  10.377  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.293  -1.877   5.747  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.984  -2.220   4.510  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.251  -3.335   3.769  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.767  -4.445   3.631  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.104  -0.989   3.609  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.232  -0.053   4.007  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.568  -0.526   3.460  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.729   0.005   4.288  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -11.010  -0.022   3.529  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.042  -0.943   5.911  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.974  -2.566   4.767  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.176  -0.438   3.648  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.276  -1.316   2.594  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.290  -0.011   5.084  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -7.023   0.934   3.617  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.677  -0.177   2.444  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.591  -1.607   3.476  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.832  -0.605   5.173  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -9.512   1.023   4.576  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -11.795   0.272   4.144  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -11.199  -0.984   3.181  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.958   0.625   2.717  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.048  -3.033   3.296  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.243  -4.010   2.571  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.372  -5.395   3.198  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.629  -6.380   2.506  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.775  -3.580   2.554  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.434  -2.396   1.648  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.017  -1.912   1.914  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.603  -2.778   0.185  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.690  -2.132   3.437  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.609  -4.053   1.556  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.497  -3.316   3.562  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.187  -4.427   2.229  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.110  -1.580   1.862  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.513  -2.651   2.496  1.00  0.00           H  
ATOM    452 HD12 LEU A 296      -0.051  -0.981   2.459  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.494  -1.760   0.974  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.610  -3.131   0.019  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.902  -3.561  -0.066  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.417  -1.914  -0.436  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.193  -5.461   4.513  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.289  -6.725   5.234  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.709  -7.279   5.176  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.912  -8.483   5.016  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.862  -6.538   6.691  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.385  -6.760   6.922  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.886  -8.030   7.184  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.488  -5.700   6.879  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.464  -8.238   7.397  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.863  -5.898   7.089  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.334  -7.169   7.348  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.679  -7.371   7.558  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.991  -4.642   5.010  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.620  -7.429   4.761  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.098  -5.532   7.002  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.404  -7.238   7.310  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.570  -8.865   7.221  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.859  -4.706   6.675  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       0.832  -9.232   7.599  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.545  -5.062   7.051  1.00  0.00           H  
ATOM    477  HH  TYR A 297       2.873  -8.310   7.505  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.690  -6.392   5.305  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -7.091  -6.790   5.264  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.435  -7.454   3.935  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.015  -8.539   3.904  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.990  -5.585   5.502  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.465  -5.446   5.430  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.261  -7.498   6.063  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.229  -5.518   6.554  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.477  -4.687   5.192  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.899  -5.697   4.932  1.00  0.00           H  
ATOM    488  N   VAL A 299      -7.073  -6.795   2.839  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.343  -7.322   1.506  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.570  -8.613   1.259  1.00  0.00           C  
ATOM    491  O   VAL A 299      -7.006  -9.472   0.493  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.977  -6.300   0.414  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.758  -5.009   0.607  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.480  -6.032   0.416  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.614  -5.934   2.928  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.401  -7.528   1.437  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.245  -6.717  -0.546  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.249  -5.026   1.569  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.081  -4.168   0.561  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.500  -4.917  -0.173  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.221  -5.446   1.285  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.945  -6.971   0.443  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.209  -5.491  -0.478  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.421  -8.742   1.913  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.586  -9.929   1.765  1.00  0.00           C  
ATOM    506  C   PHE A 300      -5.249 -11.145   2.405  1.00  0.00           C  
ATOM    507  O   PHE A 300      -5.477 -12.161   1.748  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -3.211  -9.693   2.394  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.112 -10.484   1.745  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.881 -11.801   2.108  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.309  -9.911   0.771  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.869 -12.531   1.513  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.296 -10.636   0.173  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.076 -11.948   0.544  1.00  0.00           C  
ATOM    515  H   PHE A 300      -5.127  -8.022   2.511  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.462 -10.115   0.709  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.960  -8.646   2.311  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.249  -9.968   3.437  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.500 -12.259   2.866  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.481  -8.884   0.480  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.699 -13.557   1.805  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.321 -10.177  -0.585  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.715 -12.516   0.078  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.557 -11.033   3.694  1.00  0.00           N  
ATOM    525  CA  THR A 301      -6.193 -12.122   4.425  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.616 -12.358   3.932  1.00  0.00           C  
ATOM    527  O   THR A 301      -8.196 -13.419   4.166  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.225 -11.839   5.938  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -6.860 -12.922   6.626  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.966 -10.543   6.230  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.351 -10.198   4.163  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.612 -13.018   4.260  1.00  0.00           H  
ATOM    533  HB  THR A 301      -5.209 -11.743   6.293  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -6.281 -13.245   7.320  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -7.760 -10.733   6.938  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.386 -10.154   5.314  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.279  -9.822   6.646  1.00  0.00           H  
ATOM    538  N   ASP A 302      -8.173 -11.364   3.249  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -9.529 -11.465   2.722  1.00  0.00           C  
ATOM    540  C   ASP A 302      -9.539 -12.196   1.384  1.00  0.00           C  
ATOM    541  O   ASP A 302     -10.132 -13.268   1.255  1.00  0.00           O  
ATOM    542  CB  ASP A 302     -10.141 -10.072   2.561  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -11.591 -10.124   2.122  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -12.357 -10.925   2.699  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.960  -9.364   1.204  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.660 -10.543   3.096  1.00  0.00           H  
ATOM    547  HA  ASP A 302     -10.119 -12.027   3.430  1.00  0.00           H  
ATOM    548  HB2 ASP A 302     -10.089  -9.551   3.506  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -9.579  -9.523   1.820  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.879 -11.611   0.390  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -8.815 -12.205  -0.939  1.00  0.00           C  
ATOM    552  C   TYR A 303      -7.656 -13.192  -1.040  1.00  0.00           C  
ATOM    553  O   TYR A 303      -6.519 -12.805  -1.308  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -8.664 -11.114  -2.001  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -9.582  -9.932  -1.790  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.962 -10.094  -1.761  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -9.070  -8.652  -1.618  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.804  -9.017  -1.569  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.905  -7.568  -1.423  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -11.271  -7.756  -1.400  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -12.107  -6.680  -1.207  1.00  0.00           O  
ATOM    562  H   TYR A 303      -8.426 -10.757   0.555  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -9.740 -12.735  -1.111  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.648 -10.750  -1.992  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -8.882 -11.534  -2.972  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -11.376 -11.084  -1.893  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.999  -8.508  -1.636  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.874  -9.163  -1.550  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.488  -6.581  -1.292  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.511  -6.435  -2.043  1.00  0.00           H  
ATOM    571  N   GLU A 304      -7.955 -14.469  -0.822  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -6.938 -15.512  -0.888  1.00  0.00           C  
ATOM    573  C   GLU A 304      -6.888 -16.137  -2.279  1.00  0.00           C  
ATOM    574  O   GLU A 304      -5.827 -16.215  -2.899  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -7.216 -16.593   0.159  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -6.255 -17.768   0.092  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.175 -18.532   1.399  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -7.102 -19.317   1.686  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -5.183 -18.345   2.135  1.00  0.00           O  
ATOM    580  H   GLU A 304      -8.880 -14.715  -0.612  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -5.982 -15.057  -0.676  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -7.145 -16.152   1.142  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -8.219 -16.967   0.014  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -6.586 -18.443  -0.683  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -5.270 -17.397  -0.153  1.00  0.00           H  
ATOM    586  N   HIS A 305      -8.044 -16.581  -2.763  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -8.133 -17.199  -4.081  1.00  0.00           C  
ATOM    588  C   HIS A 305      -8.323 -16.143  -5.165  1.00  0.00           C  
ATOM    589  O   HIS A 305      -7.415 -15.878  -5.954  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -9.287 -18.201  -4.121  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.901 -19.578  -3.677  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -7.804 -20.250  -4.175  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -9.472 -20.410  -2.775  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -7.718 -21.435  -3.599  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -8.718 -21.557  -2.745  1.00  0.00           N  
ATOM    596  H   HIS A 305      -8.855 -16.491  -2.222  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -7.207 -17.723  -4.265  1.00  0.00           H  
ATOM    598  HB2 HIS A 305     -10.079 -17.854  -3.473  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -9.661 -18.270  -5.133  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -7.183 -19.908  -4.851  1.00  0.00           H  
ATOM    601  HD2 HIS A 305     -10.356 -20.210  -2.186  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -6.959 -22.179  -3.793  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -8.939 -22.372  -2.248  1.00  0.00           H  
ATOM    604  N   ASP A 306      -9.508 -15.543  -5.199  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -9.817 -14.515  -6.186  1.00  0.00           C  
ATOM    606  C   ASP A 306      -8.666 -13.522  -6.315  1.00  0.00           C  
ATOM    607  O   ASP A 306      -8.485 -12.651  -5.464  1.00  0.00           O  
ATOM    608  CB  ASP A 306     -11.102 -13.779  -5.801  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -12.233 -14.729  -5.460  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -12.535 -15.615  -6.287  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -12.816 -14.586  -4.365  1.00  0.00           O  
ATOM    612  H   ASP A 306     -10.191 -15.797  -4.543  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -9.964 -15.003  -7.138  1.00  0.00           H  
ATOM    614  HB2 ASP A 306     -10.908 -13.155  -4.941  1.00  0.00           H  
ATOM    615  HB3 ASP A 306     -11.414 -13.158  -6.628  1.00  0.00           H  
ATOM    616  N   LYS A 307      -7.890 -13.660  -7.384  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -6.756 -12.775  -7.626  1.00  0.00           C  
ATOM    618  C   LYS A 307      -7.204 -11.494  -8.322  1.00  0.00           C  
ATOM    619  O   LYS A 307      -6.683 -10.413  -8.049  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -5.700 -13.487  -8.475  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -4.731 -14.327  -7.661  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -4.196 -15.499  -8.467  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -3.067 -15.070  -9.391  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -2.586 -16.197 -10.238  1.00  0.00           N  
ATOM    625  H   LYS A 307      -8.085 -14.374  -8.028  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -6.325 -12.519  -6.670  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -6.199 -14.134  -9.181  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -5.132 -12.745  -9.018  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -3.902 -13.708  -7.353  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -5.243 -14.706  -6.788  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -3.824 -16.252  -7.788  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -4.999 -15.913  -9.060  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -3.424 -14.278 -10.031  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -2.247 -14.706  -8.791  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -3.354 -16.534 -10.854  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -2.267 -16.984  -9.638  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -1.792 -15.884 -10.832  1.00  0.00           H  
ATOM    638  N   VAL A 308      -8.174 -11.623  -9.222  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -8.694 -10.476  -9.956  1.00  0.00           C  
ATOM    640  C   VAL A 308      -9.162  -9.381  -9.004  1.00  0.00           C  
ATOM    641  O   VAL A 308      -9.120  -8.196  -9.335  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -9.865 -10.878 -10.872  1.00  0.00           C  
ATOM    643  CG1 VAL A 308     -10.822 -11.805 -10.139  1.00  0.00           C  
ATOM    644  CG2 VAL A 308     -10.591  -9.643 -11.382  1.00  0.00           C  
ATOM    645  H   VAL A 308      -8.549 -12.512  -9.397  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -7.898 -10.086 -10.574  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -9.464 -11.411 -11.722  1.00  0.00           H  
ATOM    648 HG11 VAL A 308     -10.427 -12.028  -9.158  1.00  0.00           H  
ATOM    649 HG12 VAL A 308     -11.785 -11.324 -10.040  1.00  0.00           H  
ATOM    650 HG13 VAL A 308     -10.933 -12.723 -10.698  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -9.870  -8.877 -11.626  1.00  0.00           H  
ATOM    652 HG22 VAL A 308     -11.158  -9.897 -12.266  1.00  0.00           H  
ATOM    653 HG23 VAL A 308     -11.261  -9.278 -10.618  1.00  0.00           H  
ATOM    654  N   SER A 309      -9.606  -9.785  -7.818  1.00  0.00           N  
ATOM    655  CA  SER A 309     -10.085  -8.839  -6.818  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.943  -8.372  -5.921  1.00  0.00           C  
ATOM    657  O   SER A 309      -8.895  -7.212  -5.512  1.00  0.00           O  
ATOM    658  CB  SER A 309     -11.188  -9.475  -5.970  1.00  0.00           C  
ATOM    659  OG  SER A 309     -12.198 -10.042  -6.787  1.00  0.00           O  
ATOM    660  H   SER A 309      -9.615 -10.744  -7.613  1.00  0.00           H  
ATOM    661  HA  SER A 309     -10.491  -7.984  -7.338  1.00  0.00           H  
ATOM    662  HB2 SER A 309     -10.762 -10.253  -5.354  1.00  0.00           H  
ATOM    663  HB3 SER A 309     -11.634  -8.720  -5.338  1.00  0.00           H  
ATOM    664  HG  SER A 309     -13.049  -9.956  -6.351  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.026  -9.285  -5.618  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -6.884  -8.969  -4.769  1.00  0.00           C  
ATOM    667  C   ARG A 310      -5.939  -7.996  -5.468  1.00  0.00           C  
ATOM    668  O   ARG A 310      -5.097  -7.366  -4.828  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -6.131 -10.246  -4.393  1.00  0.00           C  
ATOM    670  CG  ARG A 310      -5.139 -10.057  -3.257  1.00  0.00           C  
ATOM    671  CD  ARG A 310      -3.977 -11.032  -3.365  1.00  0.00           C  
ATOM    672  NE  ARG A 310      -3.284 -10.919  -4.645  1.00  0.00           N  
ATOM    673  CZ  ARG A 310      -2.280 -11.709  -5.010  1.00  0.00           C  
ATOM    674  NH1 ARG A 310      -1.855 -12.665  -4.196  1.00  0.00           N  
ATOM    675  NH2 ARG A 310      -1.700 -11.543  -6.192  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.119 -10.193  -5.975  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -7.259  -8.505  -3.869  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -6.847 -10.998  -4.095  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -5.591 -10.599  -5.259  1.00  0.00           H  
ATOM    680  HG2 ARG A 310      -4.753  -9.049  -3.293  1.00  0.00           H  
ATOM    681  HG3 ARG A 310      -5.647 -10.218  -2.318  1.00  0.00           H  
ATOM    682  HD2 ARG A 310      -3.277 -10.827  -2.568  1.00  0.00           H  
ATOM    683  HD3 ARG A 310      -4.357 -12.037  -3.259  1.00  0.00           H  
ATOM    684  HE  ARG A 310      -3.582 -10.219  -5.262  1.00  0.00           H  
ATOM    685 HH11 ARG A 310      -2.291 -12.793  -3.305  1.00  0.00           H  
ATOM    686 HH12 ARG A 310      -1.100 -13.259  -4.474  1.00  0.00           H  
ATOM    687 HH21 ARG A 310      -2.018 -10.824  -6.809  1.00  0.00           H  
ATOM    688 HH22 ARG A 310      -0.945 -12.138  -6.466  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.086  -7.879  -6.783  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.246  -6.982  -7.569  1.00  0.00           C  
ATOM    691  C   ASP A 311      -5.814  -5.566  -7.569  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.083  -4.594  -7.382  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.121  -7.494  -9.005  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -3.814  -7.081  -9.654  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -2.816  -6.912  -8.924  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -3.791  -6.926 -10.893  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.776  -8.408  -7.236  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.266  -6.963  -7.116  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.174  -8.573  -9.001  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.936  -7.099  -9.593  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.122  -5.459  -7.780  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -7.787  -4.161  -7.806  1.00  0.00           C  
ATOM    703  C   GLU A 312      -7.998  -3.629  -6.391  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.238  -2.439  -6.193  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.132  -4.266  -8.528  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.087  -5.263  -7.894  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.432  -5.307  -8.593  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.978  -4.227  -8.901  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.939  -6.423  -8.832  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.652  -6.271  -7.922  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.152  -3.474  -8.344  1.00  0.00           H  
ATOM    712  HB2 GLU A 312      -9.604  -3.295  -8.528  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -8.954  -4.570  -9.550  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.644  -6.246  -7.938  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.243  -4.985  -6.862  1.00  0.00           H  
ATOM    716  N   ALA A 313      -7.907  -4.522  -5.410  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.087  -4.143  -4.014  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.863  -3.403  -3.485  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.983  -2.336  -2.882  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.369  -5.374  -3.166  1.00  0.00           C  
ATOM    721  H   ALA A 313      -7.714  -5.457  -5.631  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.945  -3.490  -3.953  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.911  -6.239  -3.624  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.960  -5.231  -2.177  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -9.436  -5.526  -3.096  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.686  -3.976  -3.713  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.440  -3.370  -3.259  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.137  -2.091  -4.032  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.625  -1.123  -3.472  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.254  -4.342  -3.412  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -1.964  -3.689  -2.941  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.520  -5.630  -2.647  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.654  -4.827  -4.199  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.548  -3.129  -2.211  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.148  -4.585  -4.459  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.198  -2.849  -2.303  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.376  -4.408  -2.390  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.402  -3.344  -3.797  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.518  -5.978  -2.866  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.804  -6.381  -2.948  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.425  -5.446  -1.588  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.459  -2.095  -5.321  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.222  -0.935  -6.172  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.253   0.157  -5.903  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.100   1.295  -6.347  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.264  -1.340  -7.647  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -3.563  -0.337  -8.542  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -2.500  -0.618  -9.095  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.158   0.841  -8.690  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.865  -2.898  -5.710  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.239  -0.550  -5.942  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -3.780  -2.298  -7.764  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.294  -1.420  -7.962  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.004   0.995  -8.220  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -3.727   1.508  -9.264  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.304  -0.197  -5.172  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.361   0.751  -4.840  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.972   1.600  -3.635  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.559   2.655  -3.391  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.669   0.010  -4.555  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.525  -0.213  -5.790  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.411   0.987  -6.077  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.650   0.589  -6.864  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.596   1.728  -7.024  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.371  -1.120  -4.846  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.503   1.400  -5.691  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.436  -0.954  -4.125  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.245   0.582  -3.842  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -8.879  -0.381  -6.639  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.149  -1.081  -5.632  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.719   1.429  -5.142  1.00  0.00           H  
ATOM    772  HD3 LYS A 316      -9.848   1.710  -6.651  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.346   0.246  -7.841  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.150  -0.212  -6.341  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.537   1.463  -6.669  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -12.677   1.988  -8.028  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.255   2.553  -6.490  1.00  0.00           H  
ATOM    778  N   ILE A 317      -5.979   1.135  -2.885  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.510   1.853  -1.706  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.836   3.165  -2.094  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.235   4.238  -1.640  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.522   1.005  -0.885  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.217  -0.247  -0.344  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.937   1.826   0.254  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.299  -1.155   0.443  1.00  0.00           C  
ATOM    786  H   ILE A 317      -5.550   0.289  -3.130  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.368   2.071  -1.086  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.713   0.706  -1.534  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.025   0.050   0.305  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.616  -0.814  -1.173  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.151   1.264   0.737  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.531   2.747  -0.138  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.712   2.051   0.971  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.526  -2.185   0.211  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -3.273  -0.944   0.183  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.444  -0.985   1.500  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.814   3.072  -2.938  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.084   4.251  -3.388  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.041   5.402  -3.684  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.722   6.567  -3.442  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.262   3.923  -4.636  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -3.059   4.002  -5.928  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.159   3.877  -7.147  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -1.318   5.057  -7.329  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -1.778   6.228  -7.757  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -3.064   6.374  -8.044  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -0.950   7.255  -7.898  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.543   2.188  -3.265  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.415   4.550  -2.595  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -1.439   4.619  -4.704  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -1.870   2.922  -4.541  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -3.781   3.199  -5.944  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -3.573   4.951  -5.966  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -1.525   3.011  -7.022  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -2.777   3.747  -8.023  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.364   4.971  -7.123  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -3.690   5.601  -7.938  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -3.408   7.257  -8.365  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.020   7.149  -7.682  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -1.297   8.136  -8.220  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.215   5.068  -4.209  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.219   6.074  -4.539  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.918   6.579  -3.281  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.227   7.765  -3.164  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.249   5.495  -5.511  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.694   4.617  -6.633  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.771   3.682  -7.161  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.134   5.477  -7.756  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.412   4.124  -4.380  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.715   6.903  -5.014  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.945   4.900  -4.939  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.775   6.322  -5.966  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.889   4.010  -6.242  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.359   2.691  -7.283  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.126   4.044  -8.114  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.593   3.647  -6.461  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.526   6.265  -7.336  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -6.950   5.912  -8.316  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.532   4.866  -8.411  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.161   5.672  -2.341  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.820   6.026  -1.089  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.871   6.794  -0.174  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.054   7.988   0.068  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.326   4.768  -0.381  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.951   5.074   0.966  1.00  0.00           C  
ATOM    846  OD1 ASP A 320     -10.106   5.548   0.989  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -8.285   4.841   1.996  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.890   4.742  -2.493  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.662   6.659  -1.325  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.069   4.288  -1.001  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.498   4.092  -0.228  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.857   6.101   0.334  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.881   6.716   1.225  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.501   8.111   0.744  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.482   9.062   1.525  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.606   5.859   1.338  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.185   5.433   0.037  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.846   4.645   2.222  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.765   5.152   0.105  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.326   6.792   2.206  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.825   6.460   1.782  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.932   5.057  -0.434  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.532   3.971   1.729  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.267   4.963   3.164  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -2.909   4.138   2.399  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.200   8.227  -0.546  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.820   9.508  -1.129  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.763  10.616  -0.669  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.322  11.671  -0.214  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.827   9.420  -2.657  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -2.510   8.938  -3.244  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -2.605   8.650  -4.730  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -3.448   9.278  -5.404  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -1.835   7.797  -5.218  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.233   7.432  -1.117  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.820   9.741  -0.796  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -4.605   8.737  -2.963  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.040  10.398  -3.060  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -1.761   9.700  -3.088  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.214   8.033  -2.735  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.063  10.368  -0.792  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.068  11.345  -0.390  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.173  11.424   1.131  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.696  12.394   1.679  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.430  10.985  -0.988  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.462  12.093  -0.863  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.853  11.642  -1.263  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.475  10.881  -0.493  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.320  12.051  -2.347  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.353   9.508  -1.162  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.763  12.309  -0.768  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.300  10.758  -2.036  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.810  10.109  -0.484  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.490  12.427   0.163  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.168  12.914  -1.500  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.672  10.394   1.806  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.709  10.346   3.264  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.519  11.090   3.862  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.570  11.546   5.006  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.715   8.895   3.747  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.944   8.755   5.220  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.112   9.145   5.841  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.146   8.264   6.198  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.023   8.901   7.136  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.840   8.366   7.379  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.268   9.650   1.313  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.619  10.827   3.589  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.499   8.356   3.237  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.762   8.441   3.514  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.890   9.543   5.398  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.149   7.866   6.073  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.787   9.103   7.872  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.482   8.168   8.269  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.450  11.208   3.084  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.246  11.896   3.537  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.263  13.361   3.112  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.122  14.261   3.940  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.000  11.206   2.980  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.866   9.713   3.285  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.869   9.062   2.339  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.448   9.500   4.732  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.468  10.824   2.183  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.222  11.847   4.616  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.008  11.324   1.907  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.134  11.707   3.389  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.825   9.235   3.139  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.073   9.587   2.391  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.249   9.106   1.329  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.723   8.030   2.623  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.305   9.190   5.312  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.057  10.424   5.134  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.686   8.736   4.778  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.438  13.593   1.816  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.478  14.948   1.279  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.378  15.842   2.126  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.199  17.059   2.165  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.974  14.931  -0.168  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.423  16.067  -1.013  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -3.923  17.417  -0.527  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.970  18.434  -1.657  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.123  18.198  -2.568  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.545  12.833   1.204  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.474  15.343   1.302  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.683  13.997  -0.625  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.052  15.001  -0.168  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.345  16.054  -0.959  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.735  15.925  -2.038  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.917  17.299  -0.123  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -3.259  17.780   0.245  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -4.055  19.422  -1.231  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.053  18.364  -2.224  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -5.351  17.184  -2.600  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.891  18.519  -3.530  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.957  18.720  -2.232  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.345  15.230   2.803  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.271  15.972   3.649  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.635  16.299   4.997  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.878  17.361   5.570  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.557  15.171   3.861  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.474  14.179   5.009  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.804  13.511   5.301  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.314  12.793   4.415  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.335  13.707   6.414  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.437  14.257   2.731  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.513  16.896   3.145  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.366  15.857   4.062  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.779  14.623   2.956  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.753  13.416   4.758  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.148  14.702   5.896  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.819  15.378   5.498  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.146  15.566   6.778  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.077  16.649   6.676  1.00  0.00           C  
ATOM    973  O   LYS A 328      -2.903  17.452   7.593  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.514  14.252   7.243  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.647  14.400   8.481  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.592  13.108   9.280  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -1.533  13.172  10.371  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -1.884  14.160  11.428  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.665  14.551   4.994  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -4.887  15.875   7.500  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.301  13.546   7.462  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.901  13.859   6.445  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.645  14.665   8.178  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.055  15.182   9.105  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.554  12.938   9.739  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.359  12.291   8.612  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.438  12.196  10.820  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -0.592  13.455   9.923  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -2.349  13.680  12.225  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.533  14.878  11.045  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -1.026  14.634  11.774  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.363  16.666   5.555  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.311  17.651   5.334  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.644  18.544   4.143  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.253  18.278   3.006  1.00  0.00           O  
ATOM    996  CB  PHE A 329       0.031  16.952   5.102  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.263  15.783   6.016  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.371  14.572   5.788  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       1.116  15.894   7.102  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.160  13.495   6.627  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       1.332  14.820   7.945  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.694  13.618   7.706  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.548  15.999   4.861  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.239  18.264   6.219  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.070  16.591   4.086  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.829  17.661   5.259  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.038  14.473   4.944  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.616  16.834   7.289  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.659  12.556   6.439  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       2.000  14.920   8.788  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.860  12.778   8.364  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.384  19.631   4.408  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.787  20.587   3.371  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.609  21.397   2.841  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.504  21.643   1.640  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.780  21.498   4.096  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.397  21.410   5.533  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -2.884  20.011   5.740  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.282  20.093   2.548  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.685  22.508   3.722  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.786  21.141   3.933  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.623  22.129   5.751  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.262  21.587   6.155  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.086  20.006   6.467  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.686  19.358   6.051  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.725  21.809   3.745  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.445  22.593   3.366  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.414  21.757   2.535  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.204  22.292   1.757  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.154  23.126   4.612  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.753  22.036   5.485  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.646  22.590   6.579  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       2.114  23.213   7.521  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.877  22.399   6.492  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.863  21.581   4.688  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.106  23.427   2.771  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.949  23.790   4.304  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.443  23.682   5.205  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.951  21.479   5.944  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.339  21.376   4.863  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.347  20.440   2.705  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.217  19.529   1.971  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.791  19.419   0.511  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.626  19.632   0.176  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.217  18.124   2.602  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.859  17.116   1.660  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.934  18.142   3.943  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.696  20.073   3.339  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.223  19.920   2.014  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.193  17.825   2.768  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       3.866  17.430   1.429  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.882  16.145   2.132  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.283  17.059   0.748  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.645  17.275   4.517  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       4.002  18.127   3.782  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.664  19.038   4.483  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.743  19.085  -0.353  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.467  18.944  -1.778  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.902  17.562  -2.089  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.252  16.578  -1.437  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.739  19.184  -2.592  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.444  19.589  -4.022  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.197  18.691  -4.855  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.459  20.804  -4.309  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.653  18.927  -0.025  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.732  19.688  -2.048  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.314  19.971  -2.126  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.325  18.276  -2.607  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.026  17.496  -3.086  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.412  16.234  -3.481  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.473  15.213  -3.878  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.337  14.021  -3.600  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.559  16.456  -4.642  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.677  15.428  -4.706  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.909  15.950  -5.418  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.808  16.686  -6.400  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -4.083  15.570  -4.926  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.788  18.315  -3.568  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.137  15.853  -2.633  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -1.003  17.435  -4.542  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334      -0.007  16.414  -5.570  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.318  14.557  -5.233  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.951  15.151  -3.699  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -4.087  14.983  -4.141  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.896  15.893  -5.366  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.529  15.688  -4.530  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.614  14.815  -4.967  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.291  14.150  -3.772  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.060  13.203  -3.930  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.642  15.610  -5.773  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.949  14.892  -5.951  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       5.978  13.575  -6.381  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.149  15.534  -5.689  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.180  12.912  -6.545  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.354  14.875  -5.851  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.369  13.563  -6.281  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.581  16.647  -4.722  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.188  14.050  -5.596  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.240  15.814  -6.754  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.841  16.544  -5.269  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.050  13.065  -6.590  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.138  16.561  -5.353  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.189  11.886  -6.881  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.281  15.388  -5.643  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.309  13.047  -6.407  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.000  14.655  -2.577  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.582  14.111  -1.356  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.698  13.011  -0.775  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.180  12.115  -0.082  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.781  15.220  -0.321  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.828  16.246  -0.722  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.524  16.867   0.474  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.542  16.302   0.926  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.051  17.916   0.958  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.379  15.411  -2.516  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.543  13.689  -1.607  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.841  15.732  -0.175  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.085  14.773   0.614  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.570  15.762  -1.339  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.347  17.030  -1.287  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.403  13.086  -1.064  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.453  12.097  -0.571  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.445  10.855  -1.455  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.088   9.764  -1.007  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.026  12.674  -0.502  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.103  13.633   0.683  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.994  11.550  -0.394  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.337  15.046   0.367  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.080  13.824  -1.622  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.754  11.814   0.427  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.165  13.214  -1.416  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.134  13.670   0.998  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.506  13.270   1.498  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.974  11.970  -0.222  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.002  10.983  -1.313  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.731  10.902   0.428  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.257  15.262   0.889  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.492  15.146  -0.696  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.428  15.740   0.686  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.842  11.026  -2.711  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.883   9.918  -3.657  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.237   9.217  -3.624  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.320   7.999  -3.779  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.598  10.393  -5.094  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.119  10.750  -5.252  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.000   9.321  -6.096  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338      -0.237  12.112  -4.697  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.114  11.919  -3.009  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.116   9.210  -3.374  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.196  11.271  -5.284  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.137  10.743  -6.300  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.479  10.014  -4.735  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       3.074   9.317  -6.207  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.672   8.355  -5.740  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.540   9.528  -7.050  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.273  12.877  -5.264  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -1.303  12.262  -4.766  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.068  12.169  -3.662  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.295   9.995  -3.419  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.645   9.448  -3.364  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.867   8.674  -2.068  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.743   7.813  -1.989  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.679  10.570  -3.484  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.067  10.081  -3.861  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.167  10.981  -3.333  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.853  12.106  -2.892  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.342  10.560  -3.360  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.164  10.959  -3.302  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.763   8.772  -4.198  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.349  11.269  -4.238  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.747  11.083  -2.536  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.209   9.090  -3.456  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.141  10.041  -4.938  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.067   8.988  -1.054  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.178   8.326   0.240  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.608   6.911   0.178  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.336   5.930   0.328  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.448   9.134   1.315  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.222  10.246   1.731  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.387   9.683  -1.179  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.225   8.268   0.495  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.510   9.492   0.917  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.258   8.502   2.170  1.00  0.00           H  
ATOM   1184  HG  SER A 340       4.693  10.810   2.298  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.302   6.816  -0.045  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.633   5.523  -0.127  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.526   4.490  -0.809  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.592   3.336  -0.388  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.313   5.655  -0.891  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.501   4.391  -0.906  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.271   4.035   0.188  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.509   3.561  -2.015  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -1.019   2.873   0.176  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.237   2.397  -2.033  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -1.003   2.053  -0.936  1.00  0.00           C  
ATOM   1196  H   PHE A 341       2.775   7.635  -0.157  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.426   5.193   0.879  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.715   6.427  -0.431  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.523   5.929  -1.913  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.286   4.675   1.058  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.108   3.829  -2.874  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.617   2.606   1.035  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -0.222   1.759  -2.904  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.586   1.145  -0.947  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.212   4.915  -1.865  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.101   4.028  -2.607  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.034   3.278  -1.661  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.133   2.052  -1.714  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.921   4.826  -3.623  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.173   5.047  -4.923  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.512   4.465  -5.954  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.150   5.893  -4.881  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.118   5.847  -2.153  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.490   3.312  -3.134  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.164   5.791  -3.201  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.834   4.293  -3.839  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       3.938   6.321  -4.025  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.649   6.054  -5.708  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.715   4.022  -0.796  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.637   3.428   0.163  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.889   2.621   1.218  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.385   1.605   1.705  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.491   4.501   0.863  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.411   5.191  -0.147  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.303   3.880   1.990  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.714   6.245  -0.977  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.593   4.994  -0.802  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.299   2.766  -0.378  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.826   5.234   1.292  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.222   5.668   0.381  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.814   4.448  -0.821  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.871   4.651   2.491  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.636   3.408   2.695  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.979   3.143   1.583  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       7.784   6.521  -0.503  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       9.348   7.115  -1.062  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.511   5.851  -1.963  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.691   3.080   1.567  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.872   2.400   2.563  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.499   0.996   2.101  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.886   0.004   2.719  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.584   3.189   2.864  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.584   2.316   3.607  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.903   4.445   3.661  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.350   3.895   1.143  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.446   2.328   3.475  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.141   3.487   1.925  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       1.937   2.940   4.206  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       1.992   1.760   2.894  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       3.114   1.628   4.249  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.965   4.489   3.852  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.602   5.316   3.097  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.369   4.422   4.599  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.743   0.919   1.010  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.319  -0.364   0.464  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.407  -1.420   0.633  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.240  -2.384   1.380  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.949  -0.216  -1.004  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.466   1.744   0.562  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.437  -0.681   1.002  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.421   0.669  -1.406  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.287  -1.085  -1.550  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       1.877  -0.126  -1.098  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.521  -1.231  -0.065  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.638  -2.167   0.008  1.00  0.00           C  
ATOM   1266  C   LYS A 346       6.859  -2.639   1.441  1.00  0.00           C  
ATOM   1267  O   LYS A 346       6.894  -3.840   1.710  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.914  -1.512  -0.527  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.031  -1.557  -2.041  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.281  -0.841  -2.524  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.524  -1.697  -2.330  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.613  -2.783  -3.344  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.595  -0.443  -0.643  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.396  -3.020  -0.607  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       7.931  -0.478  -0.216  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.769  -2.021  -0.105  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.074  -2.588  -2.359  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.164  -1.081  -2.474  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.173  -0.617  -3.575  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.397   0.078  -1.968  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      11.396  -1.066  -2.413  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.491  -2.137  -1.345  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       9.730  -2.834  -3.892  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      10.770  -3.698  -2.875  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      11.403  -2.601  -3.996  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.006  -1.687   2.358  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.223  -2.008   3.763  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.280  -3.117   4.220  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.666  -4.001   4.985  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.022  -0.763   4.630  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.566  -0.910   6.042  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.014  -0.477   6.157  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.811  -0.831   5.263  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.351   0.215   7.140  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.969  -0.748   2.082  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.241  -2.350   3.872  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.519   0.072   4.160  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       5.965  -0.552   4.695  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       6.971  -0.304   6.708  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.490  -1.947   6.337  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.039  -3.064   3.745  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.040  -4.063   4.104  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.269  -5.366   3.346  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.187  -6.453   3.918  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.613  -3.559   3.816  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.582  -4.562   4.309  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.392  -2.196   4.454  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.790  -2.336   3.139  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.124  -4.255   5.163  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.499  -3.455   2.747  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       2.087  -5.404   4.761  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.942  -4.091   5.040  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.987  -4.905   3.476  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.832  -1.569   3.777  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.838  -2.315   5.375  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.346  -1.738   4.666  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.558  -5.249   2.054  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.799  -6.418   1.216  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.804  -7.361   1.872  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.445  -8.446   2.330  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       5.311  -5.988  -0.161  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       4.217  -5.579  -1.106  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       3.126  -4.856  -0.651  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       4.281  -5.916  -2.448  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       2.118  -4.479  -1.519  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       3.276  -5.541  -3.320  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       2.194  -4.820  -2.855  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.609  -4.356   1.654  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.861  -6.938   1.095  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.978  -5.148  -0.043  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.848  -6.810  -0.610  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.065  -4.587   0.393  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       5.128  -6.480  -2.813  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.273  -3.915  -1.152  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       3.339  -5.810  -4.364  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       1.408  -4.527  -3.534  1.00  0.00           H  
ATOM   1337  N   ARG A 350       7.063  -6.937   1.915  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       8.120  -7.743   2.513  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.650  -8.370   3.823  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.185  -9.388   4.263  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.364  -6.888   2.762  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.104  -5.677   3.643  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.401  -5.077   4.162  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.183  -4.226   5.328  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      10.004  -4.695   6.558  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      10.019  -6.002   6.781  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350       9.811  -3.857   7.568  1.00  0.00           N  
ATOM   1348  H   ARG A 350       7.286  -6.063   1.533  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.369  -8.532   1.820  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350      10.116  -7.498   3.240  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       9.742  -6.541   1.812  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       8.581  -4.929   3.065  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       8.495  -5.978   4.482  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.070  -5.880   4.435  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      10.850  -4.488   3.376  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      10.168  -3.257   5.186  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      10.166  -6.636   6.022  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350       9.886  -6.353   7.708  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350       9.799  -2.871   7.404  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350       9.677  -4.211   8.493  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.648  -7.754   4.442  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.109  -8.248   5.704  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.171  -9.428   5.468  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.323 -10.487   6.077  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.367  -7.130   6.439  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.297  -7.393   7.829  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.264  -6.946   4.041  1.00  0.00           H  
ATOM   1368  HA  SER A 351       6.938  -8.578   6.311  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.886  -6.197   6.287  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.363  -7.052   6.048  1.00  0.00           H  
ATOM   1371  HG  SER A 351       5.585  -6.618   8.317  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.201  -9.236   4.581  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.238 -10.284   4.264  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.893 -11.412   3.474  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.871 -12.570   3.892  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.049  -9.730   3.456  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.347  -8.618   4.238  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.072 -10.847   3.120  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.520  -7.698   3.368  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.131  -8.370   4.128  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.861 -10.682   5.195  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.429  -9.326   2.531  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.691  -9.060   4.971  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.091  -8.018   4.742  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.465 -11.436   2.305  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.935 -11.477   3.986  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.123 -10.420   2.831  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.362  -6.761   3.882  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.038  -7.517   2.439  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.436  -8.160   3.163  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.478 -11.065   2.333  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.143 -12.048   1.486  1.00  0.00           C  
ATOM   1393  C   ILE A 353       5.992 -13.004   2.317  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.033 -14.207   2.052  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.036 -11.370   0.431  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.200 -10.452  -0.463  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       6.757 -12.418  -0.405  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.710 -10.363  -1.884  1.00  0.00           C  
ATOM   1399  H   ILE A 353       4.463 -10.126   2.053  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.380 -12.615   0.972  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       6.779 -10.781   0.946  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       4.186 -10.818  -0.497  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       5.204  -9.455  -0.045  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.679 -12.002  -0.785  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.978 -13.278   0.210  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       6.128 -12.716  -1.230  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.444 -11.263  -2.419  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.269  -9.508  -2.373  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       6.786 -10.257  -1.874  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.668 -12.463   3.324  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.516 -13.268   4.196  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.675 -14.080   5.176  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.747 -15.308   5.201  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.489 -12.371   4.964  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.791 -12.022   4.242  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.812 -13.136   4.413  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       9.529 -11.758   2.766  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.596 -11.500   3.486  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.080 -13.948   3.575  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       7.979 -11.448   5.190  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.746 -12.875   5.885  1.00  0.00           H  
ATOM   1422  HG  LEU A 354      10.205 -11.121   4.675  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      11.623 -12.991   3.715  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.340 -14.088   4.225  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      11.198 -13.118   5.422  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      10.461 -11.533   2.270  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       8.856 -10.919   2.665  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.084 -12.634   2.318  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.876 -13.385   5.979  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.019 -14.042   6.959  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.452 -15.344   6.401  1.00  0.00           C  
ATOM   1432  O   ASN A 355       4.344 -16.341   7.113  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.877 -13.112   7.374  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.899 -13.783   8.318  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.052 -13.717   9.538  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.886 -14.434   7.757  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.862 -12.408   5.911  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.620 -14.268   7.827  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.289 -12.245   7.870  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.340 -12.796   6.492  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.828 -14.444   6.778  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.238 -14.876   8.344  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.092 -15.325   5.121  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.536 -16.504   4.468  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.646 -17.397   3.920  1.00  0.00           C  
ATOM   1446  O   GLU A 356       4.769 -18.560   4.304  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.593 -16.091   3.335  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       1.353 -15.355   3.814  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       0.346 -16.276   4.474  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       0.035 -17.333   3.887  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356      -0.130 -15.940   5.579  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.202 -14.500   4.605  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       2.976 -17.059   5.205  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       3.129 -15.446   2.654  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       2.278 -16.977   2.805  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       1.651 -14.601   4.528  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       0.883 -14.879   2.966  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.451 -16.844   3.019  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.549 -17.590   2.416  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.895 -16.983   2.798  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.421 -16.117   2.099  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       6.401 -17.612   0.893  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       4.964 -17.627   0.424  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       4.137 -18.712   0.690  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       4.433 -16.557  -0.285  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       2.824 -18.730   0.263  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       3.120 -16.567  -0.715  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       2.320 -17.655  -0.439  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       1.012 -17.669  -0.866  1.00  0.00           O  
ATOM   1470  H   TYR A 357       5.303 -15.913   2.753  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       6.505 -18.603   2.787  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       6.875 -16.736   0.479  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       6.887 -18.496   0.505  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       4.535 -19.553   1.240  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       5.063 -15.706  -0.501  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       2.196 -19.583   0.479  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       2.725 -15.725  -1.265  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       0.536 -18.372  -0.418  1.00  0.00           H  
ATOM   1479  N   LYS A 358       8.448 -17.444   3.915  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       9.734 -16.950   4.393  1.00  0.00           C  
ATOM   1481  C   LYS A 358      10.777 -16.980   3.279  1.00  0.00           C  
ATOM   1482  O   LYS A 358      10.704 -17.807   2.371  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      10.217 -17.787   5.580  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      10.212 -19.282   5.311  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      11.279 -19.998   6.122  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      11.621 -21.353   5.522  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      12.580 -21.232   4.389  1.00  0.00           N  
ATOM   1488  H   LYS A 358       7.980 -18.135   4.430  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.599 -15.929   4.715  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      11.225 -17.490   5.828  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       9.574 -17.593   6.426  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       9.245 -19.684   5.575  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      10.398 -19.451   4.260  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      12.172 -19.391   6.142  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      10.917 -20.142   7.130  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      12.059 -21.972   6.289  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      10.711 -21.813   5.165  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      12.757 -20.229   4.177  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      12.190 -21.690   3.540  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      13.481 -21.688   4.633  1.00  0.00           H  
ATOM   1501  N   ARG A 359      11.745 -16.074   3.357  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      12.802 -15.997   2.356  1.00  0.00           C  
ATOM   1503  C   ARG A 359      14.023 -15.266   2.908  1.00  0.00           C  
ATOM   1504  O   ARG A 359      13.895 -14.353   3.725  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      12.294 -15.287   1.100  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      13.060 -15.655  -0.160  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      12.471 -16.887  -0.829  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      12.935 -17.036  -2.206  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      12.307 -17.771  -3.118  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      11.196 -18.421  -2.800  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      12.791 -17.857  -4.350  1.00  0.00           N  
ATOM   1512  H   ARG A 359      11.749 -15.441   4.106  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      13.088 -17.006   2.098  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      11.255 -15.542   0.951  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      12.376 -14.220   1.247  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      13.015 -14.827  -0.852  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      14.089 -15.854   0.101  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      12.762 -17.760  -0.266  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      11.395 -16.800  -0.829  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      13.754 -16.564  -2.463  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      10.829 -18.357  -1.872  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      10.725 -18.973  -3.488  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      13.629 -17.369  -4.594  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      12.319 -18.411  -5.035  1.00  0.00           H  
ATOM   1525  N   CYS A 360      15.204 -15.674   2.458  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      16.448 -15.058   2.908  1.00  0.00           C  
ATOM   1527  C   CYS A 360      17.335 -14.696   1.722  1.00  0.00           C  
ATOM   1528  O   CYS A 360      17.716 -15.560   0.932  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      17.196 -16.002   3.851  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      17.768 -17.527   3.067  1.00  0.00           S  
ATOM   1531  H   CYS A 360      15.242 -16.406   1.808  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      16.195 -14.155   3.442  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      18.062 -15.492   4.246  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      16.543 -16.275   4.667  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      16.808 -17.960   2.265  1.00  0.00           H  
ATOM   1536  N   ASP A 361      17.659 -13.413   1.603  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      18.502 -12.936   0.512  1.00  0.00           C  
ATOM   1538  C   ASP A 361      19.571 -11.979   1.030  1.00  0.00           C  
ATOM   1539  O   ASP A 361      19.575 -11.614   2.205  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      17.651 -12.241  -0.552  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      18.309 -12.250  -1.917  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      19.255 -11.462  -2.125  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      17.878 -13.045  -2.779  1.00  0.00           O  
ATOM   1544  H   ASP A 361      17.325 -12.772   2.264  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      18.987 -13.792   0.069  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      16.699 -12.746  -0.628  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      17.486 -11.215  -0.258  1.00  0.00           H  
ATOM   1548  N   GLY A 362      20.479 -11.578   0.145  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      21.541 -10.669   0.532  1.00  0.00           C  
ATOM   1550  C   GLY A 362      21.232  -9.229   0.174  1.00  0.00           C  
ATOM   1551  O   GLY A 362      20.208  -8.685   0.589  1.00  0.00           O  
ATOM   1552  H   GLY A 362      20.426 -11.902  -0.778  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      21.690 -10.740   1.600  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      22.452 -10.964   0.032  1.00  0.00           H  
ATOM   1555  N   ARG A 363      22.118  -8.609  -0.597  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      21.936  -7.222  -1.009  1.00  0.00           C  
ATOM   1557  C   ARG A 363      22.011  -7.091  -2.527  1.00  0.00           C  
ATOM   1558  O   ARG A 363      22.808  -6.315  -3.054  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      22.994  -6.331  -0.356  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      22.809  -6.162   1.143  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      21.847  -5.029   1.461  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      22.147  -4.400   2.745  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      21.716  -4.869   3.911  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      20.972  -5.965   3.955  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      22.032  -4.242   5.037  1.00  0.00           N  
ATOM   1566  H   ARG A 363      22.915  -9.095  -0.897  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      20.958  -6.904  -0.680  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      23.969  -6.763  -0.529  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      22.956  -5.354  -0.813  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      22.414  -7.080   1.553  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      23.766  -5.948   1.593  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      21.918  -4.285   0.682  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      20.842  -5.424   1.491  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      22.696  -3.589   2.736  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      20.734  -6.441   3.108  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      20.650  -6.317   4.834  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      22.593  -3.415   5.008  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      21.707  -4.595   5.914  1.00  0.00           H  
ATOM   1579  N   ASP A 364      21.177  -7.855  -3.223  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      21.148  -7.824  -4.681  1.00  0.00           C  
ATOM   1581  C   ASP A 364      20.092  -6.845  -5.183  1.00  0.00           C  
ATOM   1582  O   ASP A 364      19.271  -7.185  -6.036  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      20.871  -9.222  -5.237  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      19.402  -9.592  -5.165  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      18.739  -9.201  -4.183  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      18.917 -10.275  -6.092  1.00  0.00           O  
ATOM   1587  H   ASP A 364      20.565  -8.454  -2.746  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      22.117  -7.496  -5.025  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      21.182  -9.260  -6.270  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      21.435  -9.947  -4.668  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      11
ATOM     66  N   PRO A 274      18.062   9.779 -13.077  1.00  0.00           N  
ATOM     67  CA  PRO A 274      19.512   9.627 -12.924  1.00  0.00           C  
ATOM     68  C   PRO A 274      20.053  10.406 -11.730  1.00  0.00           C  
ATOM     69  O   PRO A 274      20.982   9.960 -11.057  1.00  0.00           O  
ATOM     70  CB  PRO A 274      20.068  10.198 -14.231  1.00  0.00           C  
ATOM     71  CG  PRO A 274      19.026  11.153 -14.701  1.00  0.00           C  
ATOM     72  CD  PRO A 274      17.708  10.577 -14.263  1.00  0.00           C  
ATOM     73  HA  PRO A 274      19.794   8.589 -12.833  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      21.006  10.699 -14.037  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      20.220   9.399 -14.941  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      19.182  12.120 -14.246  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      19.061  11.233 -15.777  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      17.018  11.367 -14.005  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      17.294   9.950 -15.039  1.00  0.00           H  
ATOM     80  N   GLN A 275      19.465  11.569 -11.472  1.00  0.00           N  
ATOM     81  CA  GLN A 275      19.890  12.409 -10.358  1.00  0.00           C  
ATOM     82  C   GLN A 275      19.274  11.929  -9.048  1.00  0.00           C  
ATOM     83  O   GLN A 275      18.304  11.170  -9.047  1.00  0.00           O  
ATOM     84  CB  GLN A 275      19.502  13.867 -10.613  1.00  0.00           C  
ATOM     85  CG  GLN A 275      18.016  14.138 -10.448  1.00  0.00           C  
ATOM     86  CD  GLN A 275      17.598  15.474 -11.032  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      18.417  16.204 -11.590  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      16.317  15.801 -10.905  1.00  0.00           N  
ATOM     89  H   GLN A 275      18.730  11.871 -12.044  1.00  0.00           H  
ATOM     90  HA  GLN A 275      20.965  12.340 -10.282  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      20.041  14.497  -9.922  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      19.784  14.130 -11.622  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      17.462  13.357 -10.946  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      17.777  14.132  -9.395  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      15.722  15.171 -10.447  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      16.020  16.658 -11.272  1.00  0.00           H  
ATOM     97  N   LYS A 276      19.843  12.375  -7.934  1.00  0.00           N  
ATOM     98  CA  LYS A 276      19.350  11.992  -6.616  1.00  0.00           C  
ATOM     99  C   LYS A 276      18.253  12.943  -6.148  1.00  0.00           C  
ATOM    100  O   LYS A 276      18.434  14.161  -6.146  1.00  0.00           O  
ATOM    101  CB  LYS A 276      20.497  11.982  -5.603  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.201  11.166  -4.356  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.460  10.906  -3.547  1.00  0.00           C  
ATOM    104  CE  LYS A 276      22.185   9.659  -4.031  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      21.618   8.420  -3.430  1.00  0.00           N  
ATOM    106  H   LYS A 276      20.614  12.978  -7.999  1.00  0.00           H  
ATOM    107  HA  LYS A 276      18.939  10.997  -6.692  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      21.376  11.571  -6.076  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      20.704  12.999  -5.301  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      19.497  11.707  -3.742  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      19.771  10.219  -4.651  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.122  11.754  -3.645  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      21.190  10.775  -2.509  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      22.097   9.601  -5.104  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      23.228   9.737  -3.759  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      21.512   8.538  -2.402  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      22.250   7.614  -3.610  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      20.686   8.216  -3.843  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.117  12.379  -5.751  1.00  0.00           N  
ATOM    120  CA  ILE A 277      15.993  13.177  -5.279  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.861  13.097  -3.762  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.420  12.204  -3.126  1.00  0.00           O  
ATOM    123  CB  ILE A 277      14.670  12.722  -5.923  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      14.357  11.276  -5.531  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.741  12.863  -7.436  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      13.584  11.154  -4.237  1.00  0.00           C  
ATOM    127  H   ILE A 277      17.034  11.403  -5.776  1.00  0.00           H  
ATOM    128  HA  ILE A 277      16.172  14.205  -5.561  1.00  0.00           H  
ATOM    129  HB  ILE A 277      13.880  13.364  -5.562  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      13.771  10.817  -6.311  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      15.285  10.734  -5.417  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      15.719  12.561  -7.780  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      13.990  12.234  -7.891  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.565  13.892  -7.711  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      14.215  11.449  -3.411  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      12.716  11.794  -4.274  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      13.270  10.129  -4.100  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.116  14.036  -3.188  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.909  14.072  -1.745  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.707  13.221  -1.346  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.763  13.058  -2.120  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.707  15.514  -1.273  1.00  0.00           C  
ATOM    143  CG  PHE A 278      14.018  16.384  -2.285  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      12.740  16.079  -2.726  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      14.648  17.508  -2.795  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      12.104  16.878  -3.657  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      14.016  18.311  -3.726  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      12.743  17.995  -4.158  1.00  0.00           C  
ATOM    149  H   PHE A 278      14.696  14.722  -3.749  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.793  13.669  -1.274  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      14.106  15.510  -0.376  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      15.669  15.952  -1.056  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      12.239  15.204  -2.335  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      15.644  17.756  -2.459  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      11.108  16.628  -3.993  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      14.518  19.184  -4.116  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      12.247  18.621  -4.885  1.00  0.00           H  
ATOM    158  N   THR A 279      13.750  12.678  -0.133  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.667  11.842   0.368  1.00  0.00           C  
ATOM    160  C   THR A 279      11.450  12.682   0.737  1.00  0.00           C  
ATOM    161  O   THR A 279      11.555  13.869   1.047  1.00  0.00           O  
ATOM    162  CB  THR A 279      13.109  11.030   1.601  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.849  11.865   2.498  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.962   9.841   1.187  1.00  0.00           C  
ATOM    165  H   THR A 279      14.530  12.845   0.436  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.391  11.149  -0.413  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.227  10.664   2.106  1.00  0.00           H  
ATOM    168  HG1 THR A 279      14.462  11.327   3.004  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.490  10.076   0.275  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.327   8.982   1.025  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.673   9.620   1.968  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.265  12.055   0.706  1.00  0.00           N  
ATOM    173  CA  PRO A 280       9.004  12.726   1.036  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.897  13.062   2.519  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.868  12.937   3.265  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.941  11.697   0.642  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.635  10.382   0.732  1.00  0.00           C  
ATOM    178  CD  PRO A 280      10.065  10.641   0.346  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.870  13.626   0.453  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       7.109  11.755   1.330  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.599  11.895  -0.363  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.581  10.007   1.743  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       8.182   9.681   0.046  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.729  10.002   0.909  1.00  0.00           H  
ATOM    185  HD3 PRO A 280      10.202  10.490  -0.715  1.00  0.00           H  
ATOM    186  N   SER A 281       7.711  13.488   2.941  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.478  13.845   4.335  1.00  0.00           C  
ATOM    188  C   SER A 281       7.351  12.596   5.202  1.00  0.00           C  
ATOM    189  O   SER A 281       6.637  11.655   4.854  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.214  14.697   4.461  1.00  0.00           C  
ATOM    191  OG  SER A 281       5.266  14.355   3.465  1.00  0.00           O  
ATOM    192  H   SER A 281       6.975  13.566   2.297  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.326  14.420   4.676  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.771  14.538   5.432  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.474  15.740   4.351  1.00  0.00           H  
ATOM    196  HG  SER A 281       4.782  13.573   3.739  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.049  12.594   6.333  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.013  11.463   7.251  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.735  11.470   8.082  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.116  10.428   8.293  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.235  11.481   8.158  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.599  13.373   6.555  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.044  10.556   6.664  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.055  11.964   7.647  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.003  12.024   9.062  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.512  10.468   8.407  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.346  12.651   8.551  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.141  12.792   9.360  1.00  0.00           C  
ATOM    209  C   GLU A 283       3.944  12.141   8.673  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.106  11.516   9.323  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.848  14.270   9.626  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.500  15.057   8.374  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.647  16.554   8.565  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.568  16.972   9.298  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.840  17.308   7.982  1.00  0.00           O  
ATOM    216  H   GLU A 283       6.881  13.447   8.348  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.314  12.294  10.302  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.019  14.343  10.314  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.719  14.721  10.078  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.157  14.746   7.575  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.477  14.842   8.102  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.872  12.294   7.355  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.779  11.721   6.579  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.000  10.232   6.335  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.079   9.426   6.471  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.617  12.433   5.223  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.590  13.950   5.419  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.351  11.961   4.524  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.257  14.717   4.158  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.570  12.803   6.893  1.00  0.00           H  
ATOM    231  HA  ILE A 284       1.866  11.851   7.142  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.461  12.173   4.602  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.849  14.197   6.163  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.561  14.279   5.762  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.494  12.000   3.454  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.134  10.946   4.820  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.527  12.601   4.801  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       1.237  14.508   3.869  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       2.372  15.775   4.339  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       2.925  14.412   3.365  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.228   9.872   5.975  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.571   8.479   5.714  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.212   7.594   6.902  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.762   6.460   6.733  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.071   8.319   5.404  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.437   6.848   5.280  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.436   9.077   4.137  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.919  10.560   5.882  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.009   8.152   4.851  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.634   8.740   6.224  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.122   6.580   6.071  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.543   6.247   5.357  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.908   6.674   4.324  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.352   9.627   4.298  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.575   8.377   3.326  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       5.642   9.764   3.886  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.413   8.118   8.106  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.109   7.377   9.325  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.613   7.095   9.431  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.204   6.039   9.915  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.579   8.160  10.553  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.089   8.291  10.649  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.501   9.126  11.850  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.376   8.338  13.145  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       6.745   9.160  14.331  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.774   9.027   8.177  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.638   6.437   9.282  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.154   9.152  10.517  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.225   7.657  11.442  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.522   7.306  10.743  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.458   8.763   9.749  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.529   9.434  11.727  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       5.866   9.998  11.906  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       5.356   8.006  13.252  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.031   7.481  13.094  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       5.893   9.582  14.752  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.393   9.923  14.049  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.215   8.567  15.045  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.803   8.043   8.975  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.353   7.896   9.020  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.142   7.022   7.872  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.207   6.410   7.955  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.322   9.268   8.958  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.791   9.236   9.312  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.207   9.206  10.637  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.765   9.237   8.320  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.548   9.177  10.965  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -4.109   9.209   8.639  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.496   9.178   9.962  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.833   9.150  10.285  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.189   8.863   8.601  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.096   7.422   9.956  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.171   9.935   9.649  1.00  0.00           H  
ATOM    294  HB3 TYR A 287      -0.230   9.662   7.957  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.462   9.206  11.420  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.459   9.261   7.284  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.851   9.153  12.001  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.851   9.209   7.854  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -6.237   8.366   9.904  1.00  0.00           H  
ATOM    300  N   THR A 288       0.641   6.967   6.798  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.284   6.169   5.632  1.00  0.00           C  
ATOM    302  C   THR A 288       0.298   4.680   5.960  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.282   3.869   5.238  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.243   6.433   4.456  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.440   7.841   4.292  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.695   5.838   3.168  1.00  0.00           C  
ATOM    307  H   THR A 288       1.478   7.477   6.792  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.713   6.451   5.327  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.193   5.967   4.674  1.00  0.00           H  
ATOM    310  HG1 THR A 288       0.693   8.315   4.666  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.773   6.566   2.373  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.341   5.568   3.308  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.265   4.959   2.906  1.00  0.00           H  
ATOM    314  N   LYS A 289       0.964   4.326   7.054  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.052   2.934   7.480  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.245   2.486   8.147  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.753   1.400   7.867  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.225   2.748   8.445  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.531   2.393   7.755  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.206   3.624   7.173  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.700   3.406   6.990  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.001   2.053   6.445  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.406   5.019   7.590  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.220   2.329   6.602  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.371   3.666   8.997  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       1.982   1.956   9.139  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.195   1.938   8.474  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.326   1.694   6.957  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       3.766   3.845   6.212  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.052   4.459   7.842  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.079   4.152   6.309  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.186   3.515   7.949  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       6.614   1.531   7.103  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       6.486   2.137   5.529  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       5.119   1.518   6.311  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.774   3.328   9.027  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -2.013   3.019   9.730  1.00  0.00           C  
ATOM    338  C   ILE A 290      -3.142   2.721   8.750  1.00  0.00           C  
ATOM    339  O   ILE A 290      -4.057   1.956   9.056  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.441   4.176  10.653  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.548   4.223  11.895  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.902   4.025  11.049  1.00  0.00           C  
ATOM    343  CD1 ILE A 290      -0.256   4.980  11.682  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.322   4.178   9.207  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.839   2.144  10.340  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -2.334   5.100  10.106  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -2.085   4.704  12.698  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -1.298   3.214  12.188  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -4.109   4.649  11.905  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.531   4.325  10.224  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -4.103   2.994  11.298  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.422   4.378  11.095  1.00  0.00           H  
ATOM    353 HD12 ILE A 290      -0.461   5.904  11.162  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.195   5.199  12.639  1.00  0.00           H  
ATOM    355  N   ILE A 291      -3.069   3.328   7.570  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -4.084   3.125   6.544  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.630   2.091   5.519  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.353   1.142   5.218  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.419   4.440   5.815  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.173   4.997   5.124  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.987   5.458   6.794  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.351   6.405   4.599  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.316   3.926   7.386  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.981   2.767   7.028  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.172   4.232   5.071  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.353   5.006   5.825  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -2.919   4.360   4.288  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.152   4.984   7.750  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.289   6.272   6.912  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.924   5.838   6.414  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.592   6.613   3.860  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.328   6.501   4.150  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.259   7.107   5.415  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.427   2.281   4.987  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.875   1.363   3.999  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.662  -0.024   4.597  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.057  -1.030   4.009  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.566   1.908   3.446  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.898   3.057   5.268  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.579   1.288   3.183  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.668   2.967   3.261  1.00  0.00           H  
ATOM    382  HB2 ALA A 292       0.224   1.741   4.162  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.329   1.402   2.522  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.036  -0.069   5.768  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.772  -1.333   6.445  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.071  -2.083   6.722  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.320  -3.142   6.147  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.022  -1.087   7.756  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.773  -2.290   8.237  1.00  0.00           C  
ATOM    390  SD  MET A 293       2.210  -1.825   9.221  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.253  -1.084   7.968  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.745   0.768   6.188  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.154  -1.934   5.795  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.662  -0.263   7.617  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.736  -0.826   8.523  1.00  0.00           H  
ATOM    396  HG2 MET A 293       0.129  -2.914   8.839  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.108  -2.849   7.376  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.724  -1.060   7.027  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.509  -0.077   8.263  1.00  0.00           H  
ATOM    400  HE3 MET A 293       4.155  -1.669   7.859  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.893  -1.528   7.606  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.166  -2.146   7.959  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.884  -2.661   6.714  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.182  -3.850   6.602  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.057  -1.146   8.698  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.738  -1.026  10.179  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.891  -0.452  10.979  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -7.053  -0.643  10.564  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -5.631   0.186  12.020  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.638  -0.682   8.031  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -3.959  -2.981   8.611  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.939  -0.173   8.244  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.086  -1.458   8.598  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.504  -2.007  10.565  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.880  -0.380  10.297  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.159  -1.756   5.781  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.841  -2.116   4.543  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.098  -3.233   3.817  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.609  -4.346   3.681  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.964  -0.894   3.631  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.818   0.218   4.215  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.299  -0.106   4.117  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.766  -0.149   2.670  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -10.213   0.177   2.544  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.896  -0.823   5.927  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.830  -2.465   4.799  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -4.977  -0.500   3.441  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.405  -1.203   2.693  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.558   0.351   5.255  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.622   1.133   3.673  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.479  -1.069   4.570  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.860   0.653   4.645  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.193   0.566   2.100  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.593  -1.141   2.280  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -10.706  -0.579   2.026  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -10.334   1.071   2.027  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.642   0.273   3.487  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.890  -2.930   3.355  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.076  -3.910   2.644  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.180  -5.283   3.299  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.582  -6.257   2.662  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.614  -3.458   2.609  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.302  -2.263   1.708  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.043  -1.657   2.073  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.322  -2.680   0.244  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.537  -2.028   3.494  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.447  -3.978   1.632  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.325  -3.198   3.616  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.019  -4.294   2.271  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.060  -1.505   1.851  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.112  -0.741   2.624  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.599  -1.444   1.171  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.600  -2.354   2.682  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.168  -1.811  -0.379  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -2.278  -3.126   0.010  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.536  -3.397   0.063  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.817  -5.353   4.575  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -2.870  -6.607   5.317  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.266  -7.220   5.253  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.418  -8.437   5.145  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.467  -6.379   6.775  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -0.983  -6.524   7.023  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.355  -7.757   6.902  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.208  -5.426   7.377  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       1.001  -7.894   7.129  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.149  -5.553   7.604  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.749  -6.789   7.479  1.00  0.00           C  
ATOM    468  OH  TYR A 297       3.100  -6.921   7.704  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.505  -4.543   5.029  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.168  -7.291   4.863  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.756  -5.382   7.069  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -2.980  -7.096   7.399  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -0.944  -8.621   6.627  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.680  -4.459   7.474  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.471  -8.862   7.030  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.735  -4.688   7.878  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.522  -6.062   7.627  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.283  -6.367   5.320  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.666  -6.822   5.267  1.00  0.00           C  
ATOM    480  C   ALA A 298      -6.981  -7.469   3.923  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.530  -8.569   3.865  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.614  -5.662   5.531  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.098  -5.409   5.406  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.807  -7.555   6.049  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.817  -5.598   6.590  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.159  -4.742   5.195  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.538  -5.824   4.997  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.628  -6.779   2.843  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.873  -7.287   1.498  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.035  -8.530   1.219  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.477  -9.447   0.527  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.560  -6.222   0.430  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.576  -5.091   0.491  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.146  -5.690   0.607  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.193  -5.908   2.953  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.919  -7.545   1.423  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.629  -6.685  -0.543  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.452  -4.546   1.416  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.423  -4.424  -0.345  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.574  -5.501   0.448  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.089  -5.117   1.520  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.453  -6.517   0.657  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.891  -5.058  -0.231  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.823  -8.555   1.764  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.923  -9.686   1.574  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.404 -10.903   2.359  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.305 -12.037   1.891  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.503  -9.314   2.009  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.670  -8.735   0.901  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.232  -9.532  -0.144  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.324  -7.393   0.906  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.465  -9.002  -1.163  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.557  -6.857  -0.112  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.128  -7.662  -1.148  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.527  -7.793   2.306  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.916  -9.930   0.523  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.558  -8.581   2.800  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.004 -10.197   2.375  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.496 -10.579  -0.158  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.661  -6.761   1.716  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.130  -9.634  -1.973  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.296  -5.809  -0.096  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.472  -7.246  -1.943  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.926 -10.658   3.557  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.422 -11.732   4.408  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.675 -12.368   3.818  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.839 -13.587   3.853  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.738 -11.223   5.828  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -4.580 -10.600   6.394  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.195 -12.365   6.723  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.978  -9.732   3.874  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.649 -12.483   4.482  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.534 -10.495   5.763  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.827  -9.758   6.783  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -5.332 -12.867   7.134  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.777 -13.065   6.143  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.799 -11.972   7.526  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.557 -11.534   3.276  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.795 -12.016   2.676  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.529 -12.647   1.313  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.866 -13.808   1.078  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.798 -10.869   2.534  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.484 -10.535   3.844  1.00  0.00           C  
ATOM    544  OD1 ASP A 302      -9.786 -10.457   4.877  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.719 -10.350   3.837  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.369 -10.572   3.279  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.211 -12.766   3.331  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.280  -9.988   2.186  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.553 -11.147   1.813  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.925 -11.874   0.417  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.617 -12.356  -0.924  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.354 -13.212  -0.919  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.309 -12.797  -1.419  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.445 -11.178  -1.885  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.600 -10.203  -1.861  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -9.903 -10.633  -2.073  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.387  -8.850  -1.623  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.961  -9.745  -2.053  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.439  -7.955  -1.599  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.724  -8.407  -1.815  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.776  -7.520  -1.792  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.681 -10.957   0.663  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.447 -12.961  -1.258  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.549 -10.637  -1.623  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.350 -11.555  -2.893  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.085 -11.682  -2.259  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.379  -8.499  -1.454  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.968 -10.099  -2.221  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.254  -6.907  -1.413  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.440  -7.794  -2.429  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.460 -14.408  -0.351  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -5.327 -15.323  -0.280  1.00  0.00           C  
ATOM    573  C   GLU A 304      -5.279 -16.227  -1.509  1.00  0.00           C  
ATOM    574  O   GLU A 304      -4.205 -16.541  -2.021  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -5.408 -16.174   0.990  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -6.669 -17.016   1.078  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.674 -17.934   2.285  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -5.863 -18.884   2.310  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -7.487 -17.703   3.204  1.00  0.00           O  
ATOM    580  H   GLU A 304      -7.320 -14.682   0.031  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.425 -14.731  -0.248  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -4.554 -16.835   1.020  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.376 -15.520   1.849  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -7.522 -16.358   1.143  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -6.748 -17.618   0.185  1.00  0.00           H  
ATOM    586  N   HIS A 305      -6.453 -16.642  -1.976  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -6.546 -17.510  -3.145  1.00  0.00           C  
ATOM    588  C   HIS A 305      -5.471 -17.159  -4.169  1.00  0.00           C  
ATOM    589  O   HIS A 305      -4.840 -18.044  -4.748  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -7.931 -17.395  -3.782  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.937 -18.341  -3.202  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -9.819 -17.982  -2.204  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -9.200 -19.638  -3.486  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -10.580 -19.018  -1.898  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -10.225 -20.036  -2.662  1.00  0.00           N  
ATOM    596  H   HIS A 305      -7.274 -16.358  -1.524  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -6.394 -18.527  -2.816  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -8.302 -16.390  -3.642  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -7.852 -17.601  -4.840  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -9.878 -17.100  -1.782  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -8.698 -20.248  -4.223  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -11.359 -19.032  -1.152  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.570 -20.949  -2.582  1.00  0.00           H  
ATOM    604  N   ASP A 306      -5.269 -15.865  -4.387  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -4.270 -15.397  -5.342  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.131 -13.879  -5.283  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.058 -13.175  -4.884  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.645 -15.832  -6.759  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -3.432 -16.013  -7.649  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -2.629 -15.062  -7.760  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -3.283 -17.106  -8.235  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.804 -15.208  -3.894  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -3.324 -15.844  -5.077  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -5.177 -16.772  -6.712  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -5.285 -15.083  -7.201  1.00  0.00           H  
ATOM    616  N   LYS A 307      -2.965 -13.381  -5.681  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -2.702 -11.947  -5.674  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.483 -11.246  -6.780  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.167 -10.252  -6.536  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.205 -11.681  -5.844  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -0.817 -10.229  -5.629  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -1.205  -9.366  -6.818  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -0.408  -8.070  -6.850  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       0.946  -8.267  -7.438  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.264 -13.994  -5.988  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -3.022 -11.556  -4.720  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -0.661 -12.286  -5.134  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -0.913 -11.965  -6.845  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -1.321  -9.857  -4.749  1.00  0.00           H  
ATOM    630  HG3 LYS A 307       0.253 -10.169  -5.486  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -1.014  -9.915  -7.728  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -2.257  -9.129  -6.752  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -0.946  -7.347  -7.443  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -0.303  -7.703  -5.840  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       1.257  -9.249  -7.298  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       1.630  -7.630  -6.980  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       0.927  -8.062  -8.457  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.378 -11.770  -7.997  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.076 -11.196  -9.140  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.572 -11.077  -8.868  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.235 -10.171  -9.371  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.863 -12.040 -10.411  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -4.440 -13.436 -10.228  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -4.482 -11.352 -11.618  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.817 -12.563  -8.128  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.673 -10.209  -9.317  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -2.800 -12.133 -10.582  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -5.507 -13.407 -10.389  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -3.985 -14.109 -10.940  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -4.236 -13.780  -9.225  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -5.549 -11.271 -11.477  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -4.058 -10.364 -11.726  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -4.278 -11.930 -12.507  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.097 -11.999  -8.067  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.515 -12.001  -7.730  1.00  0.00           C  
ATOM    656  C   SER A 309      -7.912 -10.696  -7.045  1.00  0.00           C  
ATOM    657  O   SER A 309      -7.207 -10.206  -6.163  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.844 -13.187  -6.822  1.00  0.00           C  
ATOM    659  OG  SER A 309      -9.164 -13.090  -6.314  1.00  0.00           O  
ATOM    660  H   SER A 309      -5.516 -12.697  -7.697  1.00  0.00           H  
ATOM    661  HA  SER A 309      -8.075 -12.096  -8.649  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -7.755 -14.104  -7.385  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.152 -13.205  -5.993  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.780 -13.464  -6.949  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.046 -10.140  -7.458  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.537  -8.892  -6.887  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.382  -7.943  -6.580  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.298  -7.385  -5.486  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.335  -9.169  -5.611  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.818  -9.393  -5.858  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.084 -10.772  -6.441  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -13.447 -10.897  -6.950  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.017 -12.060  -7.247  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.344 -13.191  -7.088  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -15.262 -12.093  -7.705  1.00  0.00           N  
ATOM    676  H   ARG A 310      -9.564 -10.578  -8.165  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.186  -8.427  -7.613  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.935 -10.052  -5.135  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.226  -8.329  -4.943  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -12.347  -9.303  -4.920  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -12.176  -8.644  -6.548  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -11.391 -10.945  -7.251  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -11.928 -11.511  -5.670  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -13.963 -10.074  -7.075  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -12.406 -13.170  -6.742  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -13.775 -14.066  -7.311  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -15.772 -11.242  -7.826  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -15.689 -12.968  -7.929  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.495  -7.765  -7.553  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.345  -6.883  -7.388  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.793  -5.443  -7.161  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.116  -4.672  -6.482  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.436  -6.961  -8.615  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.115  -6.455  -9.872  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -6.105  -5.227 -10.098  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -6.658  -7.286 -10.630  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.617  -8.238  -8.403  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.794  -7.216  -6.521  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.553  -6.363  -8.440  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.143  -7.988  -8.774  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.938  -5.087  -7.736  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.474  -3.738  -7.598  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.397  -3.268  -6.148  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.400  -2.068  -5.873  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.924  -3.690  -8.084  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.836  -4.679  -7.379  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -12.248  -4.669  -7.933  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.414  -4.952  -9.138  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -13.186  -4.377  -7.162  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.433  -5.747  -8.266  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.877  -3.079  -8.210  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.313  -2.695  -7.923  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.943  -3.906  -9.142  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.428  -5.672  -7.495  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.875  -4.428  -6.329  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.328  -4.222  -5.226  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.249  -3.906  -3.805  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.909  -3.265  -3.459  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.855  -2.248  -2.767  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.466  -5.161  -2.972  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.330  -5.160  -5.507  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.040  -3.208  -3.573  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -8.505  -6.022  -3.624  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.651  -5.274  -2.273  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -9.397  -5.076  -2.431  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.827  -3.867  -3.945  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.487  -3.355  -3.688  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.336  -1.927  -4.201  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.638  -1.111  -3.601  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.412  -4.241  -4.344  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.035  -3.613  -4.190  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.438  -5.640  -3.747  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.934  -4.674  -4.490  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.326  -3.362  -2.619  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.632  -4.318  -5.399  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.891  -3.309  -3.164  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.278  -4.332  -4.465  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.960  -2.748  -4.834  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.346  -5.770  -3.177  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.404  -6.371  -4.542  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -2.584  -5.772  -3.101  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.997  -1.632  -5.316  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.936  -0.302  -5.911  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.930   0.640  -5.239  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.620   1.803  -4.975  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.225  -0.379  -7.412  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.823   0.888  -8.143  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.650   1.093  -8.454  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.799   1.745  -8.420  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.538  -2.325  -5.749  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.938   0.082  -5.764  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.674  -1.206  -7.836  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.281  -0.540  -7.562  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.710   1.516  -8.141  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.568   2.572  -8.893  1.00  0.00           H  
ATOM    756  N   LYS A 316      -7.126   0.131  -4.962  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -8.166   0.925  -4.319  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.588   1.757  -3.178  1.00  0.00           C  
ATOM    759  O   LYS A 316      -8.083   2.843  -2.876  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -9.276   0.015  -3.789  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.378  -0.251  -4.800  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.314   0.939  -4.932  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.657   0.530  -5.517  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.535  -0.110  -4.499  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.313  -0.802  -5.196  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.581   1.592  -5.060  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.844  -0.931  -3.502  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.720   0.478  -2.919  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.931  -0.451  -5.762  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.948  -1.112  -4.479  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.476   1.369  -3.954  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.858   1.675  -5.579  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -13.149   1.410  -5.903  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.485  -0.169  -6.323  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.186  -1.064  -4.276  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -14.506  -0.184  -4.861  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.543   0.458  -3.627  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.537   1.240  -2.549  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.891   1.937  -1.443  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.323   3.278  -1.896  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.710   4.331  -1.388  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.759   1.092  -0.831  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.328  -0.173  -0.185  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.980   1.910   0.189  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.283  -1.023   0.503  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.188   0.371  -2.835  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.636   2.112  -0.680  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.082   0.810  -1.623  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.064   0.107   0.552  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.799  -0.776  -0.947  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.106   1.358   0.501  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.674   2.844  -0.257  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.606   2.108   1.046  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.412  -0.957   1.573  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.390  -2.050   0.188  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.298  -0.666   0.238  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.404   3.232  -2.854  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.782   4.443  -3.376  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.775   5.601  -3.388  1.00  0.00           C  
ATOM    800  O   ARG A 318      -4.658   6.541  -2.600  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -3.249   4.200  -4.789  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -2.222   5.227  -5.237  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.884   6.421  -5.906  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -1.964   7.133  -6.790  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -2.302   8.213  -7.485  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -3.530   8.705  -7.399  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -1.409   8.805  -8.268  1.00  0.00           N  
ATOM    808  H   ARG A 318      -4.136   2.362  -3.219  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.957   4.698  -2.728  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.788   3.224  -4.824  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -4.076   4.224  -5.482  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.670   5.571  -4.374  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.544   4.762  -5.938  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -3.726   6.072  -6.484  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -3.229   7.100  -5.140  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -1.051   6.787  -6.869  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -4.205   8.261  -6.808  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -3.781   9.519  -7.922  1.00  0.00           H  
ATOM    819 HH21 ARG A 318      -0.482   8.438  -8.336  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -1.664   9.618  -8.791  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.751   5.528  -4.286  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.765   6.571  -4.401  1.00  0.00           C  
ATOM    823  C   LEU A 319      -7.275   6.989  -3.026  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.444   8.177  -2.750  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.930   6.083  -5.264  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.568   5.136  -6.409  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -6.231   5.525  -7.021  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -7.533   3.696  -5.918  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.792   4.755  -4.886  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -6.308   7.425  -4.878  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.627   5.571  -4.619  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.410   6.952  -5.692  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -8.322   5.210  -7.180  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -5.489   4.784  -6.766  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -5.925   6.487  -6.636  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -6.330   5.583  -8.095  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -8.421   3.181  -6.254  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.496   3.684  -4.839  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.659   3.202  -6.315  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.516   6.005  -2.167  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -8.004   6.270  -0.818  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.954   7.012   0.004  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.113   8.192   0.315  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.383   4.962  -0.123  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.711   5.159   1.344  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -7.777   5.423   2.131  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.901   5.051   1.706  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.362   5.078  -2.445  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.883   6.892  -0.900  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.249   4.540  -0.612  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.558   4.269  -0.199  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.880   6.310   0.353  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.805   6.900   1.140  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.437   8.285   0.618  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.455   9.264   1.364  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.548   6.010   1.131  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.174   5.704  -0.217  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.792   4.721   1.900  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.811   5.373   0.075  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.149   6.991   2.160  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.740   6.548   1.607  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.928   5.333  -0.682  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.490   4.103   1.354  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.201   4.953   2.872  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -2.860   4.190   2.018  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.104   8.358  -0.667  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.732   9.624  -1.287  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.705  10.731  -0.891  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.293  11.813  -0.473  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.698   9.481  -2.810  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.276  10.750  -3.532  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.705  10.764  -4.986  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -4.923  10.679  -5.247  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -2.821  10.860  -5.864  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.108   7.543  -1.209  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.745   9.887  -0.938  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.005   8.695  -3.071  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.685   9.208  -3.155  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.721  11.598  -3.033  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.200  10.832  -3.488  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.997  10.452  -1.026  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.028  11.424  -0.683  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.228  11.496   0.828  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.884  12.406   1.336  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.349  11.063  -1.367  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.380  12.178  -1.327  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.763  11.709  -1.737  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.860  10.928  -2.707  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.746  12.122  -1.089  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.263   9.571  -1.364  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.704  12.391  -1.037  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.151  10.819  -2.400  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.768  10.196  -0.877  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.433  12.566  -0.321  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.068  12.963  -1.999  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.659  10.529   1.541  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.774  10.481   2.994  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.622  11.233   3.655  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.746  11.714   4.782  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.797   9.031   3.478  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.065   8.893   4.945  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.329   8.971   5.489  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.223   8.680   5.983  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.253   8.813   6.799  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.985   8.634   7.124  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.149   9.831   1.078  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.702  10.958   3.269  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.569   8.494   2.948  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.840   8.574   3.270  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.159   9.122   4.990  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.149   8.567   5.925  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.085   8.827   7.487  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.640   8.578   8.039  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.502  11.329   2.947  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.326  12.021   3.466  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.299  13.472   2.998  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.252  14.397   3.810  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.050  11.305   3.018  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.951   9.823   3.379  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.871   9.143   2.551  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.672   9.653   4.865  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.463  10.925   2.056  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.380  12.003   4.544  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.983  11.389   1.945  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.211  11.814   3.471  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.893   9.341   3.158  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.005   9.784   2.494  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.246   8.954   1.556  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.597   8.207   3.016  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.225  10.395   5.422  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.615   9.779   5.050  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.977   8.666   5.179  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.332  13.666   1.684  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.315  15.005   1.107  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.295  15.922   1.831  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.129  17.142   1.836  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.661  14.945  -0.383  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.372  16.238  -1.126  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.574  17.167  -1.115  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -5.565  16.810  -2.213  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -6.707  17.765  -2.262  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.369  12.889   1.087  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.317  15.402   1.220  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.086  14.154  -0.842  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.713  14.721  -0.487  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.540  16.737  -0.653  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.119  16.004  -2.151  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.070  17.090  -0.159  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.235  18.182  -1.265  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -5.052  16.827  -3.162  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -5.946  15.817  -2.027  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -7.410  17.519  -1.535  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -7.163  17.729  -3.195  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -6.370  18.734  -2.089  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.314  15.327   2.442  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.320  16.092   3.170  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.830  16.441   4.572  1.00  0.00           C  
ATOM    958  O   GLU A 327      -6.166  17.492   5.116  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.629  15.303   3.257  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.573  14.137   4.229  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.810  13.263   4.164  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.564  13.376   3.174  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.025  12.466   5.101  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.392  14.351   2.402  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.498  17.007   2.626  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.417  15.971   3.571  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.867  14.916   2.277  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.710  13.531   3.996  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.478  14.526   5.233  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.032  15.550   5.152  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.493  15.762   6.490  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.471  16.894   6.492  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.392  17.670   7.445  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.847  14.476   7.011  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.131  14.650   8.339  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.093  13.352   9.127  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.201  13.470  10.354  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.931  14.047  11.516  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.799  14.730   4.667  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.313  16.031   7.139  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.614  13.726   7.135  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.130  14.127   6.282  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.118  14.974   8.151  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.648  15.399   8.921  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.095  13.105   9.447  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.713  12.565   8.490  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.842  12.487  10.617  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.363  14.107  10.113  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.781  14.551  11.190  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.319  14.716  12.025  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.219  13.291  12.169  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.692  16.983   5.420  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.675  18.022   5.298  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.902  18.861   4.044  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.407  18.551   2.960  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.279  17.396   5.261  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.148  16.171   6.120  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.677  14.959   5.706  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.504  16.231   7.340  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.558  13.830   6.494  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.626  15.105   8.133  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.095  13.903   7.709  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.803  16.335   4.692  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.750  18.661   6.164  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.045  17.115   4.245  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.442  18.122   5.604  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.187  14.900   4.756  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.921  17.171   7.673  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.975  12.891   6.160  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.138  15.166   9.082  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.189  13.023   8.327  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.669  19.951   4.193  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.980  20.858   3.085  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.763  21.657   2.631  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.729  22.170   1.513  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.042  21.789   3.675  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.792  21.765   5.144  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.292  20.382   5.456  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.395  20.326   2.241  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.918  22.784   3.269  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.026  21.417   3.436  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.045  22.501   5.402  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.712  21.960   5.675  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.565  20.414   6.254  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.115  19.734   5.720  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.767  21.758   3.505  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.451  22.495   3.193  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.404  21.643   2.360  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.033  22.132   1.421  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.145  22.947   4.480  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.592  21.796   5.366  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.189  22.268   6.678  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       1.439  22.833   7.501  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.405  22.072   6.880  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.854  21.327   4.381  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.173  23.367   2.620  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.014  23.533   4.219  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.462  23.564   5.045  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.739  21.171   5.580  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.336  21.219   4.836  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.507  20.365   2.712  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.383  19.444   1.998  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.944  19.282   0.547  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.808  19.597   0.192  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.410  18.059   2.672  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       1.300  17.176   2.123  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.769  17.402   2.483  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.981  20.034   3.469  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.383  19.851   2.018  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.243  18.193   3.731  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       1.116  16.362   2.809  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       0.399  17.760   2.006  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       1.598  16.777   1.165  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.840  16.534   3.121  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.883  17.100   1.451  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       4.548  18.104   2.740  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.852  18.788  -0.288  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.558  18.582  -1.702  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.073  17.158  -1.954  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.307  16.261  -1.145  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.799  18.870  -2.549  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.449  19.384  -3.932  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.429  20.092  -4.061  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.195  19.077  -4.886  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.740  18.556   0.054  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.775  19.270  -1.982  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.402  19.614  -2.051  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.372  17.961  -2.657  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.397  16.960  -3.081  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.878  15.645  -3.438  1.00  0.00           C  
ATOM   1071  C   GLN A 334       2.015  14.671  -3.727  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.944  13.494  -3.372  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.041  15.750  -4.657  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.057  14.623  -4.751  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.245  14.979  -5.624  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.132  15.048  -6.848  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.393  15.208  -4.997  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.243  17.715  -3.686  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.308  15.274  -2.600  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.577  16.686  -4.609  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.564  15.735  -5.551  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.573  13.752  -5.168  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.414  14.394  -3.758  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.408  15.136  -4.019  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.176  15.441  -5.536  1.00  0.00           H  
ATOM   1086  N   PHE A 335       3.064  15.168  -4.375  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.216  14.341  -4.713  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.820  13.711  -3.461  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.608  12.770  -3.546  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.274  15.176  -5.438  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.570  14.446  -5.652  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.578  13.154  -6.150  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.779  15.054  -5.355  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.769  12.480  -6.347  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.973  14.385  -5.550  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.968  13.097  -6.048  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.062  16.114  -4.631  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.878  13.555  -5.370  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.893  15.465  -6.406  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.483  16.062  -4.858  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.642  12.670  -6.385  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.784  16.062  -4.966  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.762  11.473  -6.736  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.909  14.871  -5.315  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.900  12.573  -6.201  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.443  14.238  -2.300  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.947  13.728  -1.030  1.00  0.00           C  
ATOM   1108  C   GLU A 336       4.040  12.628  -0.486  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.482  11.761   0.268  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       5.062  14.861  -0.009  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.773  16.093  -0.545  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.273  16.043  -0.324  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.957  15.305  -1.064  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.762  16.740   0.589  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.811  14.987  -2.297  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.929  13.313  -1.206  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.070  15.151   0.303  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.609  14.501   0.850  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.584  16.170  -1.605  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.380  16.966  -0.045  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.770  12.672  -0.874  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.800  11.680  -0.426  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.807  10.455  -1.334  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.805   9.318  -0.860  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.376  12.264  -0.382  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.224  13.204   0.816  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.654  11.146  -0.320  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.670  14.621   0.533  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.478  13.387  -1.476  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       2.074  11.375   0.574  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.212  12.822  -1.291  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.814  13.236   1.110  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.815  12.826   1.637  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.438  10.504   0.522  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.639  11.571  -0.203  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.615  10.570  -1.231  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.658  14.776   0.940  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.689  14.787  -0.534  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.020  15.315   0.992  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.818  10.694  -2.641  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.828   9.610  -3.615  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.099   8.776  -3.496  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.041   7.553  -3.379  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.712  10.146  -5.055  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.351  10.811  -5.266  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       1.920   9.021  -6.057  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.252  11.589  -6.560  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.819  11.622  -2.957  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.975   8.977  -3.419  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.490  10.879  -5.206  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.416  10.053  -5.277  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.163  11.496  -4.452  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       1.186   9.102  -6.846  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.911   9.094  -6.480  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.809   8.070  -5.559  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.786  11.715  -6.827  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       0.713  12.557  -6.435  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.761  11.047  -7.345  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.246   9.448  -3.526  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.532   8.768  -3.420  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.661   8.054  -2.078  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.914   6.850  -2.025  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.678   9.767  -3.591  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.939   9.153  -4.176  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.831   8.533  -3.119  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.588   8.777  -1.919  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       9.773   7.803  -3.493  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.227  10.423  -3.622  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.585   8.035  -4.211  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.352  10.563  -4.244  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.922  10.185  -2.625  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       7.656   8.386  -4.882  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.495   9.925  -4.689  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.485   8.805  -0.995  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.586   8.245   0.348  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.970   6.850   0.403  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.494   5.954   1.064  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.892   9.161   1.358  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.594   9.517   0.916  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.285   9.758  -1.103  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.633   8.174   0.599  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.809   8.651   2.305  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.476  10.061   1.484  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.568   9.510  -0.044  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.854   6.675  -0.297  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       3.165   5.390  -0.328  1.00  0.00           C  
ATOM   1187  C   PHE A 341       4.035   4.322  -0.984  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.269   3.259  -0.411  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.839   5.517  -1.080  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.989   4.280  -1.010  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       1.238   3.204  -1.845  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.060   4.194  -0.108  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.459   2.064  -1.783  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.842   3.057  -0.040  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.583   1.991  -0.880  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.484   7.428  -0.804  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.964   5.098   0.691  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.271   6.333  -0.660  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       2.041   5.723  -2.120  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       2.054   3.260  -2.553  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.264   5.028   0.548  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.664   1.232  -2.441  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.657   3.003   0.666  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.193   1.102  -0.829  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.510   4.614  -2.190  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.354   3.679  -2.926  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.285   2.926  -1.981  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.546   1.737  -2.166  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.173   4.422  -3.983  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.436   4.549  -5.302  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.471   3.644  -6.136  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.763   5.678  -5.497  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.289   5.478  -2.596  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.708   2.967  -3.419  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.400   5.415  -3.622  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       7.095   3.888  -4.157  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.780   6.355  -4.789  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.277   5.786  -6.341  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.782   3.627  -0.967  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.683   3.025   0.008  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.913   2.189   1.025  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.343   1.099   1.402  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.501   4.095   0.755  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.325   4.921  -0.235  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.405   3.443   1.790  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.599   6.141  -0.756  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.537   4.571  -0.872  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.369   2.382  -0.524  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.813   4.747   1.271  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.229   5.255   0.249  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.583   4.301  -1.082  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343      10.013   4.200   2.265  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.800   2.949   2.536  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343      10.044   2.720   1.307  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.303   6.800  -1.241  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.843   5.837  -1.463  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.131   6.660   0.069  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.770   2.707   1.465  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.937   2.008   2.436  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.532   0.631   1.922  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.645  -0.367   2.634  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.667   2.813   2.769  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.685   1.959   3.556  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.024   4.075   3.539  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.480   3.580   1.127  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.511   1.888   3.343  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.196   3.103   1.842  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.229   1.301   4.217  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.036   2.598   4.136  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.092   1.370   2.871  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.938   3.913   4.092  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.164   4.893   2.847  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.226   4.317   4.225  1.00  0.00           H  
ATOM   1254  N   ALA A 345       4.061   0.584   0.680  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.642  -0.672   0.070  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.757  -1.710   0.127  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.619  -2.750   0.771  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.208  -0.439  -1.370  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.995   1.413   0.162  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.790  -1.043   0.621  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.515   0.549  -1.682  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.670  -1.178  -2.008  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.134  -0.522  -1.440  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.863  -1.422  -0.551  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.004  -2.329  -0.577  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.454  -2.678   0.838  1.00  0.00           C  
ATOM   1267  O   LYS A 346       8.083  -3.712   1.062  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.164  -1.702  -1.353  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.768  -0.488  -0.668  1.00  0.00           C  
ATOM   1270  CD  LYS A 346      10.236  -0.320  -1.023  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.442  -0.265  -2.528  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.279   1.116  -3.060  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.914  -0.576  -1.045  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.696  -3.235  -1.077  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.940  -2.442  -1.478  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.807  -1.399  -2.327  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.230   0.395  -0.980  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.677  -0.608   0.402  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346      10.600   0.598  -0.587  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.791  -1.156  -0.622  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      11.438  -0.613  -2.755  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.719  -0.912  -3.002  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       9.706   1.099  -3.928  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.209   1.526  -3.281  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       9.805   1.717  -2.356  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.128  -1.809   1.790  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.499  -2.026   3.183  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.569  -3.041   3.841  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.975  -3.782   4.737  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.461  -0.706   3.956  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.780   0.048   3.937  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.901   1.041   5.076  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       8.796   0.619   6.247  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.099   2.242   4.797  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.626  -1.002   1.549  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.506  -2.414   3.201  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.701  -0.072   3.525  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.204  -0.913   4.984  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.589  -0.664   4.014  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.861   0.583   3.002  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.319  -3.069   3.391  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.330  -3.992   3.936  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.396  -5.344   3.234  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.144  -6.384   3.842  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.903  -3.427   3.806  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.886  -4.416   4.353  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.794  -2.088   4.518  1.00  0.00           C  
ATOM   1308  H   VAL A 348       5.055  -2.454   2.675  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.546  -4.131   4.985  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.693  -3.272   2.757  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.186  -4.681   3.574  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       2.395  -5.304   4.698  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.352  -3.964   5.176  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       2.961  -1.290   3.810  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.807  -1.987   4.947  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.534  -2.035   5.302  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.737  -5.322   1.950  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.836  -6.546   1.164  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.876  -7.492   1.759  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.540  -8.566   2.257  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       5.199  -6.219  -0.286  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       4.005  -5.953  -1.157  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       3.070  -4.994  -0.800  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.817  -6.661  -2.333  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.970  -4.748  -1.599  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.719  -6.419  -3.137  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.795  -5.460  -2.770  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.927  -4.461   1.520  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.873  -7.031   1.184  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.824  -5.339  -0.303  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.742  -7.050  -0.710  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.206  -4.436   0.115  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.540  -7.411  -2.622  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.248  -3.998  -1.310  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.585  -6.977  -4.052  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.936  -5.270  -3.396  1.00  0.00           H  
ATOM   1337  N   ARG A 350       7.139  -7.084   1.702  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       8.229  -7.895   2.233  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.804  -8.602   3.517  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.305  -9.679   3.839  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.457  -7.024   2.500  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.184  -5.853   3.429  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.475  -5.209   3.911  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.225  -4.027   4.730  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      11.185  -3.215   5.160  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      12.451  -3.456   4.850  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      10.878  -2.158   5.902  1.00  0.00           N  
ATOM   1348  H   ARG A 350       7.344  -6.217   1.292  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.480  -8.639   1.492  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350      10.228  -7.636   2.946  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       9.818  -6.633   1.560  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       8.602  -5.113   2.899  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       8.627  -6.206   4.284  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.025  -5.931   4.496  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.061  -4.923   3.050  1.00  0.00           H  
ATOM   1356  HE  ARG A 350       9.297  -3.830   4.971  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.685  -4.251   4.290  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      13.171  -2.842   5.174  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350       9.924  -1.973   6.138  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      11.600  -1.548   6.226  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.879  -7.987   4.247  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.390  -8.555   5.498  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.373  -9.660   5.231  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.427 -10.729   5.842  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.759  -7.464   6.366  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.596  -7.907   7.702  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.518  -7.130   3.937  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.234  -8.978   6.022  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.396  -6.593   6.363  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.791  -7.204   5.964  1.00  0.00           H  
ATOM   1371  HG  SER A 351       5.466  -7.149   8.277  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.446  -9.395   4.316  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.417 -10.367   3.968  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.009 -11.543   3.199  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.428 -12.628   3.160  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.300  -9.726   3.124  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.705  -8.521   3.855  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.219 -10.750   2.811  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.789  -7.682   2.992  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.456  -8.526   3.864  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.981 -10.734   4.886  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.730  -9.395   2.190  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.135  -8.868   4.703  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.509  -7.888   4.202  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.248 -11.540   3.546  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.252 -10.270   2.838  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.388 -11.164   1.829  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.972  -6.635   3.185  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.978  -7.896   1.951  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.240  -7.915   3.227  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.169 -11.321   2.590  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.842 -12.363   1.824  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.391 -13.451   2.741  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.536 -14.605   2.336  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.995 -11.787   0.981  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.465 -10.736   0.004  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.711 -12.901   0.232  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.590 -11.311  -1.087  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.583 -10.436   2.658  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.117 -12.804   1.154  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.703 -11.323   1.650  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.882 -10.009   0.548  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.302 -10.240  -0.467  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.788 -12.640  -0.813  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       8.700 -13.033   0.644  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.153 -13.820   0.334  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.135 -11.321  -2.019  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.302 -12.318  -0.825  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.704 -10.701  -1.196  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.694 -13.076   3.979  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.226 -14.020   4.956  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.101 -14.803   5.625  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.130 -16.032   5.674  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.048 -13.281   6.013  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.502 -12.985   5.647  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       9.596 -11.712   4.821  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.357 -12.874   6.901  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.557 -12.143   4.244  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.867 -14.713   4.432  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       7.559 -12.340   6.213  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.048 -13.883   6.911  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.889 -13.799   5.049  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       8.933 -11.783   3.972  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.611 -11.581   4.474  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       9.313 -10.866   5.430  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      11.054 -12.057   6.790  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      10.902 -13.795   7.048  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.721 -12.691   7.754  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.109 -14.082   6.138  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.973 -14.709   6.803  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.606 -16.027   6.128  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.458 -17.054   6.789  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       2.767 -13.767   6.796  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.729 -12.868   8.016  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.372 -13.148   9.028  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.974 -11.779   7.925  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.142 -13.105   6.068  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.256 -14.909   7.826  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       2.810 -13.144   5.915  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.860 -14.353   6.774  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.490 -11.620   7.088  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.932 -11.180   8.699  1.00  0.00           H  
ATOM   1443  N   GLU A 356       3.463 -15.989   4.806  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.114 -17.180   4.042  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.091 -18.317   4.329  1.00  0.00           C  
ATOM   1446  O   GLU A 356       3.686 -19.418   4.704  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       3.104 -16.867   2.544  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       2.072 -15.825   2.146  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       1.812 -15.802   0.653  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       2.791 -15.846  -0.121  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       0.629 -15.739   0.258  1.00  0.00           O  
ATOM   1452  H   GLU A 356       3.594 -15.139   4.336  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       2.124 -17.489   4.342  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       4.081 -16.505   2.258  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       2.894 -17.777   2.000  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       1.145 -16.043   2.654  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       2.427 -14.851   2.450  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.378 -18.042   4.149  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.413 -19.041   4.386  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.660 -18.401   4.988  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.333 -17.595   4.344  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       6.772 -19.753   3.080  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       7.691 -18.952   2.186  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       7.234 -17.819   1.524  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       9.016 -19.328   2.004  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       8.070 -17.084   0.705  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       9.860 -18.598   1.188  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       9.382 -17.478   0.541  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      10.219 -16.749  -0.273  1.00  0.00           O  
ATOM   1470  H   TYR A 357       5.638 -17.146   3.849  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       6.021 -19.766   5.084  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       7.263 -20.685   3.310  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       5.866 -19.956   2.528  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       6.206 -17.513   1.654  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       9.387 -20.206   2.512  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       7.697 -16.207   0.199  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      10.887 -18.906   1.059  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      10.057 -15.812  -0.141  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.964 -18.766   6.229  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       9.130 -18.231   6.921  1.00  0.00           C  
ATOM   1481  C   LYS A 358      10.344 -19.133   6.718  1.00  0.00           C  
ATOM   1482  O   LYS A 358      10.228 -20.359   6.734  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       8.838 -18.081   8.416  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       8.066 -16.819   8.760  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       7.276 -16.982  10.048  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       6.890 -15.635  10.640  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       8.075 -14.896  11.156  1.00  0.00           N  
ATOM   1488  H   LYS A 358       7.389 -19.413   6.691  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.346 -17.259   6.505  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       8.260 -18.932   8.745  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       9.775 -18.062   8.954  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       8.763 -16.002   8.879  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       7.381 -16.595   7.954  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       6.377 -17.542   9.840  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       7.880 -17.520  10.765  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       6.413 -15.043   9.873  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       6.196 -15.799  11.451  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       8.719 -14.662  10.374  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       8.587 -15.480  11.848  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       7.773 -14.014  11.618  1.00  0.00           H  
ATOM   1501  N   ARG A 359      11.507 -18.518   6.530  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      12.742 -19.266   6.324  1.00  0.00           C  
ATOM   1503  C   ARG A 359      13.695 -19.074   7.500  1.00  0.00           C  
ATOM   1504  O   ARG A 359      14.467 -19.972   7.839  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      13.420 -18.825   5.026  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      13.969 -17.409   5.076  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      15.403 -17.385   5.582  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      16.368 -17.542   4.497  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      17.633 -17.901   4.686  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      18.083 -18.139   5.910  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      18.451 -18.023   3.648  1.00  0.00           N  
ATOM   1512  H   ARG A 359      11.536 -17.539   6.528  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      12.487 -20.313   6.250  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      14.238 -19.498   4.815  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      12.702 -18.882   4.222  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      13.942 -16.987   4.082  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      13.353 -16.817   5.737  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      15.581 -16.441   6.075  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      15.534 -18.190   6.288  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      16.057 -17.372   3.584  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      17.469 -18.048   6.694  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      19.036 -18.410   6.049  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      18.116 -17.845   2.724  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      19.403 -18.293   3.791  1.00  0.00           H  
ATOM   1525  N   CYS A 360      13.637 -17.898   8.116  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      14.497 -17.588   9.252  1.00  0.00           C  
ATOM   1527  C   CYS A 360      13.744 -17.761  10.567  1.00  0.00           C  
ATOM   1528  O   CYS A 360      13.216 -16.799  11.124  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      15.029 -16.158   9.140  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      16.635 -15.904   9.930  1.00  0.00           S  
ATOM   1531  H   CYS A 360      13.002 -17.223   7.799  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      15.329 -18.275   9.235  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      15.133 -15.901   8.096  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      14.324 -15.483   9.602  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      16.727 -16.745  10.949  1.00  0.00           H  
ATOM   1536  N   ASP A 361      13.697 -18.995  11.057  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      13.008 -19.296  12.307  1.00  0.00           C  
ATOM   1538  C   ASP A 361      13.555 -18.444  13.448  1.00  0.00           C  
ATOM   1539  O   ASP A 361      14.766 -18.279  13.588  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      13.150 -20.780  12.648  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      12.065 -21.264  13.590  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      10.930 -21.491  13.121  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      12.352 -21.418  14.795  1.00  0.00           O  
ATOM   1544  H   ASP A 361      14.137 -19.721  10.567  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      11.962 -19.066  12.172  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      13.096 -21.359  11.738  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      14.109 -20.944  13.117  1.00  0.00           H  
ATOM   1548  N   GLY A 362      12.652 -17.904  14.261  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      13.064 -17.074  15.379  1.00  0.00           C  
ATOM   1550  C   GLY A 362      11.886 -16.451  16.103  1.00  0.00           C  
ATOM   1551  O   GLY A 362      10.860 -17.100  16.306  1.00  0.00           O  
ATOM   1552  H   GLY A 362      11.700 -18.070  14.101  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      13.622 -17.680  16.076  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      13.703 -16.285  15.010  1.00  0.00           H  
ATOM   1555  N   ARG A 363      12.035 -15.190  16.494  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      10.976 -14.480  17.203  1.00  0.00           C  
ATOM   1557  C   ARG A 363      10.299 -13.462  16.290  1.00  0.00           C  
ATOM   1558  O   ARG A 363      10.715 -13.264  15.148  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      11.542 -13.777  18.438  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      11.902 -14.727  19.568  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      12.883 -14.090  20.540  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      14.253 -14.123  20.035  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      15.300 -13.679  20.722  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      15.134 -13.172  21.936  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      16.516 -13.742  20.195  1.00  0.00           N  
ATOM   1566  H   ARG A 363      12.876 -14.725  16.304  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      10.243 -15.207  17.518  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      12.434 -13.237  18.153  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      10.808 -13.076  18.805  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      11.002 -14.991  20.104  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      12.348 -15.616  19.150  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      12.593 -13.062  20.702  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      12.841 -14.627  21.476  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      14.398 -14.493  19.140  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      14.219 -13.123  22.336  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      15.924 -12.839  22.451  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      16.644 -14.124  19.280  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      17.303 -13.408  20.712  1.00  0.00           H  
ATOM   1579  N   ASP A 364       9.254 -12.821  16.800  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       8.519 -11.823  16.032  1.00  0.00           C  
ATOM   1581  C   ASP A 364       8.870 -10.413  16.496  1.00  0.00           C  
ATOM   1582  O   ASP A 364       8.584 -10.033  17.631  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       7.013 -12.056  16.161  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       6.629 -13.504  15.931  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       6.932 -14.031  14.840  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       6.025 -14.110  16.841  1.00  0.00           O  
ATOM   1587  H   ASP A 364       8.970 -13.023  17.717  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       8.802 -11.928  14.995  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       6.695 -11.773  17.155  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       6.497 -11.445  15.435  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      12
ATOM     66  N   PRO A 274      17.827  16.549 -16.777  1.00  0.00           N  
ATOM     67  CA  PRO A 274      18.433  16.023 -15.551  1.00  0.00           C  
ATOM     68  C   PRO A 274      18.080  16.859 -14.325  1.00  0.00           C  
ATOM     69  O   PRO A 274      18.749  17.847 -14.024  1.00  0.00           O  
ATOM     70  CB  PRO A 274      19.935  16.100 -15.836  1.00  0.00           C  
ATOM     71  CG  PRO A 274      20.073  17.185 -16.848  1.00  0.00           C  
ATOM     72  CD  PRO A 274      18.828  17.128 -17.689  1.00  0.00           C  
ATOM     73  HA  PRO A 274      18.150  14.995 -15.377  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      20.465  16.339 -14.925  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      20.281  15.154 -16.223  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      20.148  18.141 -16.353  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      20.946  17.008 -17.459  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      18.538  18.120 -18.001  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      18.982  16.490 -18.547  1.00  0.00           H  
ATOM     80  N   GLN A 275      17.026  16.456 -13.623  1.00  0.00           N  
ATOM     81  CA  GLN A 275      16.585  17.169 -12.430  1.00  0.00           C  
ATOM     82  C   GLN A 275      16.675  16.276 -11.197  1.00  0.00           C  
ATOM     83  O   GLN A 275      16.464  15.066 -11.277  1.00  0.00           O  
ATOM     84  CB  GLN A 275      15.150  17.668 -12.610  1.00  0.00           C  
ATOM     85  CG  GLN A 275      14.679  18.580 -11.489  1.00  0.00           C  
ATOM     86  CD  GLN A 275      13.180  18.805 -11.512  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      12.686  19.708 -12.189  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      12.446  17.984 -10.770  1.00  0.00           N  
ATOM     89  H   GLN A 275      16.534  15.661 -13.914  1.00  0.00           H  
ATOM     90  HA  GLN A 275      17.237  18.019 -12.292  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      15.085  18.212 -13.540  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      14.489  16.816 -12.653  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      14.946  18.134 -10.542  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      15.173  19.535 -11.588  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      12.908  17.289 -10.255  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      11.475  18.107 -10.765  1.00  0.00           H  
ATOM     97  N   LYS A 276      16.990  16.880 -10.057  1.00  0.00           N  
ATOM     98  CA  LYS A 276      17.108  16.141  -8.806  1.00  0.00           C  
ATOM     99  C   LYS A 276      15.753  16.022  -8.114  1.00  0.00           C  
ATOM    100  O   LYS A 276      14.904  16.906  -8.237  1.00  0.00           O  
ATOM    101  CB  LYS A 276      18.109  16.829  -7.875  1.00  0.00           C  
ATOM    102  CG  LYS A 276      17.711  18.245  -7.494  1.00  0.00           C  
ATOM    103  CD  LYS A 276      18.712  18.866  -6.534  1.00  0.00           C  
ATOM    104  CE  LYS A 276      18.347  20.305  -6.202  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      19.301  20.909  -5.231  1.00  0.00           N  
ATOM    106  H   LYS A 276      17.147  17.848 -10.056  1.00  0.00           H  
ATOM    107  HA  LYS A 276      17.468  15.150  -9.038  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.199  16.247  -6.969  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.071  16.868  -8.365  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      17.664  18.849  -8.388  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      16.739  18.221  -7.021  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      18.726  18.290  -5.620  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      19.692  18.848  -6.988  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      18.357  20.884  -7.112  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      17.354  20.321  -5.776  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      19.035  21.896  -5.037  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      20.265  20.892  -5.620  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      19.289  20.376  -4.339  1.00  0.00           H  
ATOM    119  N   ILE A 277      15.559  14.927  -7.388  1.00  0.00           N  
ATOM    120  CA  ILE A 277      14.308  14.695  -6.676  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.522  14.722  -5.167  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.647  14.581  -4.685  1.00  0.00           O  
ATOM    123  CB  ILE A 277      13.678  13.346  -7.070  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      14.468  12.190  -6.454  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      13.621  13.209  -8.584  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      15.840  12.003  -7.065  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.273  14.259  -7.330  1.00  0.00           H  
ATOM    128  HA  ILE A 277      13.620  15.484  -6.946  1.00  0.00           H  
ATOM    129  HB  ILE A 277      12.667  13.323  -6.692  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.598  12.372  -5.399  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      13.915  11.272  -6.591  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      12.725  13.684  -8.955  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.486  13.686  -9.020  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      13.613  12.164  -8.851  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      16.060  10.948  -7.138  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      15.859  12.446  -8.049  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      16.580  12.482  -6.440  1.00  0.00           H  
ATOM    138  N   PHE A 278      13.435  14.903  -4.424  1.00  0.00           N  
ATOM    139  CA  PHE A 278      13.503  14.948  -2.968  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.495  13.986  -2.346  1.00  0.00           C  
ATOM    141  O   PHE A 278      11.414  13.762  -2.892  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.243  16.370  -2.467  1.00  0.00           C  
ATOM    143  CG  PHE A 278      14.446  17.266  -2.554  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      14.964  17.636  -3.785  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.060  17.736  -1.404  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      16.071  18.460  -3.868  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.167  18.561  -1.481  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      16.673  18.922  -2.714  1.00  0.00           C  
ATOM    149  H   PHE A 278      12.567  15.010  -4.865  1.00  0.00           H  
ATOM    150  HA  PHE A 278      14.497  14.648  -2.674  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      12.457  16.815  -3.059  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      12.932  16.330  -1.434  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      14.493  17.274  -4.688  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.666  17.454  -0.439  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      16.464  18.740  -4.834  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.637  18.920  -0.578  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      17.538  19.566  -2.777  1.00  0.00           H  
ATOM    158  N   THR A 279      12.856  13.418  -1.200  1.00  0.00           N  
ATOM    159  CA  THR A 279      11.986  12.479  -0.504  1.00  0.00           C  
ATOM    160  C   THR A 279      10.797  13.195   0.127  1.00  0.00           C  
ATOM    161  O   THR A 279      10.871  14.368   0.494  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.749  11.712   0.592  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.302  12.632   1.540  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.862  10.869  -0.012  1.00  0.00           C  
ATOM    165  H   THR A 279      13.730  13.637  -0.814  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.621  11.764  -1.227  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.056  11.056   1.100  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.441  13.483   1.116  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.461  11.482  -0.669  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.431  10.053  -0.573  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.483  10.474   0.778  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.673  12.475   0.257  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.446  13.022   0.845  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.581  13.266   2.345  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.604  12.940   2.947  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.406  11.933   0.572  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.196  10.676   0.451  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.513  11.072  -0.158  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.147  13.939   0.358  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.708  11.884   1.396  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       6.877  12.157  -0.342  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.349  10.243   1.427  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.680   9.980  -0.193  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.310  10.459   0.236  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.470  10.992  -1.235  1.00  0.00           H  
ATOM    186  N   SER A 281       7.542  13.841   2.942  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.546  14.131   4.371  1.00  0.00           C  
ATOM    188  C   SER A 281       7.396  12.850   5.186  1.00  0.00           C  
ATOM    189  O   SER A 281       6.408  12.129   5.053  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.418  15.105   4.718  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.757  15.898   5.842  1.00  0.00           O  
ATOM    192  H   SER A 281       6.755  14.077   2.408  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.493  14.589   4.613  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.235  15.755   3.876  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.521  14.546   4.943  1.00  0.00           H  
ATOM    196  HG  SER A 281       5.957  16.161   6.302  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.385  12.574   6.030  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.363  11.382   6.868  1.00  0.00           C  
ATOM    199  C   ALA A 282       7.084  11.316   7.696  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.408  10.288   7.728  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.584  11.353   7.776  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.146  13.187   6.090  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.406  10.518   6.221  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.471  11.192   7.180  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.666  12.295   8.298  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.480  10.552   8.492  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.760  12.418   8.364  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.562  12.483   9.193  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.375  11.835   8.486  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.605  11.093   9.097  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.232  13.937   9.538  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.846  14.776   8.331  1.00  0.00           C  
ATOM    213  CD  GLU A 283       5.081  16.258   8.552  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       6.058  16.607   9.247  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.288  17.068   8.028  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.339  13.206   8.298  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.761  11.943  10.106  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.409  13.951  10.238  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.096  14.389  10.003  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.434  14.457   7.484  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.798  14.621   8.120  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.234  12.120   7.196  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.143  11.565   6.406  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.374  10.087   6.111  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.487   9.256   6.308  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.968  12.321   5.076  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.937  13.831   5.323  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.699  11.868   4.371  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       3.030  14.652   4.057  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.880  12.717   6.765  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.232  11.668   6.978  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.808  12.085   4.441  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.015  14.089   5.819  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.769  14.101   5.957  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.839  12.152   4.960  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.640  12.337   3.400  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.715  10.795   4.253  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.292  14.010   3.229  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       2.078  15.123   3.862  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.789  15.412   4.175  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.574   9.764   5.639  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.925   8.385   5.319  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.522   7.440   6.445  1.00  0.00           C  
ATOM    244  O   VAL A 285       4.105   6.308   6.202  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.435   8.237   5.054  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.793   6.780   4.805  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.857   9.107   3.879  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.240  10.470   5.503  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.394   8.106   4.420  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.968   8.571   5.932  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.159   6.667   3.795  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.558   6.473   5.503  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.915   6.166   4.939  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.666   8.580   2.956  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.293  10.028   3.891  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.911   9.330   3.956  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.649   7.913   7.680  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.298   7.112   8.847  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.791   6.886   8.917  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.325   5.746   8.942  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.781   7.798  10.127  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.235   7.511  10.459  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.777   8.492  11.485  1.00  0.00           C  
ATOM    264  CE  LYS A 286       7.992   7.930  12.206  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.628   6.807  13.114  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.988   8.825   7.811  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.789   6.156   8.753  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.663   8.866  10.015  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.171   7.462  10.953  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.313   6.510  10.858  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.823   7.587   9.555  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.061   9.405  10.982  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.005   8.704  12.211  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.697   7.573  11.471  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       8.447   8.719  12.787  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.743   7.098  14.106  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.242   5.987  12.933  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       6.639   6.527  12.958  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.034   7.977   8.947  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.580   7.897   9.015  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.026   7.061   7.866  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.062   6.492   7.963  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.031   9.299   8.981  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.495   9.331   9.358  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.890   9.346  10.690  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.484   9.346   8.382  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.226   9.374  11.039  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.823   9.376   8.721  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.189   9.390  10.051  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.521   9.419  10.394  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.463   8.858   8.925  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.317   7.423   9.949  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.502   9.934   9.671  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.063   9.701   7.983  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.133   9.335  11.461  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.194   9.336   7.341  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.513   9.385  12.080  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.577   9.388   7.948  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -6.026   9.821   9.684  1.00  0.00           H  
ATOM    300  N   THR A 288       0.784   6.989   6.776  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.370   6.223   5.606  1.00  0.00           C  
ATOM    302  C   THR A 288       0.387   4.726   5.896  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.343   3.955   5.273  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.279   6.511   4.396  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.349   7.922   4.161  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.760   5.808   3.151  1.00  0.00           C  
ATOM    307  H   THR A 288       1.640   7.464   6.759  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.637   6.520   5.352  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.271   6.141   4.614  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.548   8.374   4.984  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.868   6.462   2.298  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.282   5.560   3.286  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.328   4.905   2.985  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.224   4.321   6.844  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.335   2.916   7.219  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.137   2.480   8.055  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.421   1.403   7.842  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.630   2.676   7.999  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.812   2.312   7.117  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.125   2.774   7.728  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.206   2.932   6.670  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.458   3.507   7.237  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.781   4.984   7.306  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.358   2.332   6.311  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.878   3.573   8.546  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.469   1.869   8.700  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.842   1.240   6.995  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.689   2.784   6.153  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.971   3.726   8.214  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.450   2.044   8.456  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.425   1.962   6.249  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.839   3.587   5.893  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       8.118   2.744   7.491  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.242   4.061   8.090  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.914   4.128   6.539  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.254   3.322   9.005  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.388   3.023   9.871  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.638   2.716   9.053  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.501   1.951   9.484  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.689   4.192  10.828  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.628   4.265  11.928  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.077   4.038  11.432  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.554   5.139  11.571  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.230   4.165   9.126  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.136   2.155  10.462  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.671   5.108  10.258  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.075   4.663  12.825  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.258   3.269  12.127  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.135   4.605  12.349  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.815   4.405  10.735  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.265   2.996  11.641  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.468   4.576  11.693  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.464   5.464  10.545  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.573   6.001  12.221  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.728   3.316   7.871  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.871   3.104   6.992  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.556   2.062   5.923  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.309   1.107   5.733  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.303   4.413   6.305  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.163   4.965   5.446  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.735   5.438   7.343  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.410   6.370   4.944  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.008   3.915   7.583  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.694   2.749   7.595  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.150   4.198   5.671  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.255   4.976   6.028  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.028   4.324   4.587  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.782   5.667   7.208  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -4.580   5.035   8.332  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.152   6.339   7.224  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.847   6.533   4.037  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.463   6.502   4.744  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.095   7.081   5.695  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.439   2.253   5.230  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.022   1.327   4.183  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.852  -0.084   4.734  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.350  -1.050   4.157  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.729   1.805   3.540  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.880   3.033   5.428  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.790   1.316   3.423  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.475   1.154   2.717  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.859   2.813   3.176  1.00  0.00           H  
ATOM    383  HB3 ALA A 292       0.065   1.786   4.272  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.145  -0.196   5.854  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.909  -1.490   6.483  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.224  -2.222   6.729  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.440  -3.319   6.214  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.157  -1.311   7.803  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.537  -2.575   8.284  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.927  -2.231   9.380  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.107  -1.540   8.223  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.773   0.611   6.268  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.303  -2.079   5.811  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.591  -0.542   7.676  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.857  -0.999   8.563  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.180  -3.183   8.815  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.900  -3.119   7.424  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.984  -0.468   8.181  1.00  0.00           H  
ATOM    399  HE2 MET A 293       4.109  -1.775   8.549  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.938  -1.961   7.243  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.099  -1.608   7.520  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.392  -2.204   7.835  1.00  0.00           C  
ATOM    403  C   GLU A 294      -5.055  -2.761   6.578  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.335  -3.956   6.487  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.308  -1.170   8.492  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.890  -0.797   9.905  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.888   0.119  10.586  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -7.056  -0.293  10.749  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -5.502   1.248  10.956  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.869  -0.735   7.901  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.225  -3.015   8.527  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.310  -0.273   7.890  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.312  -1.568   8.530  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.797  -1.700  10.489  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.934  -0.296   9.863  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.305  -1.885   5.611  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.935  -2.286   4.358  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.114  -3.365   3.659  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.552  -4.510   3.536  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.098  -1.076   3.435  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.868   0.071   4.067  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.511   0.957   3.013  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.708   0.277   2.368  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -9.466   1.207   1.486  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.059  -0.944   5.742  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.910  -2.686   4.590  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.119  -0.716   3.157  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.624  -1.387   2.544  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.641  -0.333   4.703  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.187   0.666   4.658  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.840   1.874   3.479  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -6.780   1.182   2.249  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.358  -0.557   1.780  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -9.364  -0.082   3.147  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -10.223   1.674   2.026  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -9.893   0.683   0.696  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -8.830   1.934   1.102  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.923  -2.994   3.203  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.040  -3.932   2.517  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.113  -5.315   3.155  1.00  0.00           C  
ATOM    441  O   LEU A 296      -2.999  -6.332   2.471  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.599  -3.419   2.545  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.311  -2.179   1.699  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.072  -1.630   2.010  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.437  -2.503   0.217  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.629  -2.069   3.330  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.368  -4.004   1.490  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.352  -3.186   3.569  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.959  -4.217   2.194  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.036  -1.412   1.937  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.795  -2.430   1.970  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.072  -1.194   2.999  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.331  -0.873   1.284  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -0.663  -3.202  -0.065  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.330  -1.596  -0.360  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -2.405  -2.940   0.025  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.306  -5.345   4.469  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.394  -6.603   5.200  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.813  -7.163   5.153  1.00  0.00           C  
ATOM    460  O   TYR A 297      -5.012  -8.373   5.055  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.961  -6.404   6.654  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.482  -6.620   6.880  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.883  -7.836   6.576  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.683  -5.607   7.396  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.468  -8.038   6.782  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.669  -5.799   7.603  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.240  -7.016   7.295  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.587  -7.213   7.500  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.390  -4.501   4.960  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.725  -7.308   4.729  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.199  -5.397   6.958  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.498  -7.101   7.281  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.490  -8.634   6.174  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -1.133  -4.654   7.636  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       0.916  -8.991   6.540  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.274  -5.000   8.005  1.00  0.00           H  
ATOM    477  HH  TYR A 297       2.846  -8.061   7.131  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.796  -6.271   5.222  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -7.197  -6.674   5.185  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.551  -7.303   3.841  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.402  -8.190   3.765  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -8.097  -5.480   5.464  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.574  -5.320   5.299  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.355  -7.404   5.966  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.880  -5.089   6.448  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.919  -4.714   4.725  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -9.130  -5.790   5.420  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.894  -6.838   2.784  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.139  -7.356   1.443  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.306  -8.604   1.175  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.653  -9.424   0.324  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.823  -6.300   0.367  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.722  -5.084   0.531  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.356  -5.901   0.428  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.227  -6.131   2.908  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.186  -7.611   1.370  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.016  -6.734  -0.603  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -8.663  -5.389   0.964  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.242  -4.366   1.180  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.899  -4.635  -0.435  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.275  -4.824   0.405  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.918  -6.275   1.342  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.833  -6.320  -0.418  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.205  -8.743   1.905  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.321  -9.892   1.746  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.930 -11.138   2.382  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.955 -12.210   1.775  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.956  -9.602   2.373  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.188 -10.840   2.736  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.870 -11.783   1.771  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.784 -11.063   4.043  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.163 -12.923   2.102  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.077 -12.202   4.379  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.767 -13.133   3.408  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.981  -8.055   2.567  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.193 -10.066   0.690  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.359  -9.036   1.673  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.096  -9.021   3.272  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.180 -11.619   0.748  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.027 -10.336   4.804  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.923 -13.650   1.340  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.769 -12.364   5.401  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.214 -14.024   3.669  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.421 -10.991   3.608  1.00  0.00           N  
ATOM    525  CA  THR A 301      -6.028 -12.103   4.328  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.119 -12.766   3.495  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.237 -13.992   3.471  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.630 -11.644   5.669  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -7.645 -10.660   5.439  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -5.554 -11.066   6.575  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.372 -10.112   4.039  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.255 -12.829   4.534  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.073 -12.499   6.159  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -8.339 -10.756   6.096  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -5.622  -9.988   6.573  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -4.581 -11.367   6.216  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -5.696 -11.433   7.581  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.914 -11.950   2.812  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.996 -12.458   1.976  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.454 -12.994   0.654  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.610 -14.174   0.340  1.00  0.00           O  
ATOM    542  CB  ASP A 302     -10.024 -11.358   1.711  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.843 -11.022   2.942  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.352 -11.263   4.065  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.974 -10.518   2.783  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.770 -10.982   2.872  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.475 -13.266   2.508  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.511 -10.463   1.389  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.697 -11.683   0.931  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.819 -12.119  -0.118  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.258 -12.503  -1.407  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.884 -13.143  -1.234  1.00  0.00           C  
ATOM    553  O   TYR A 303      -4.948 -12.839  -1.974  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.153 -11.283  -2.325  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.367 -10.384  -2.278  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -9.638 -10.885  -2.534  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.244  -9.033  -1.978  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.750 -10.067  -2.493  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.351  -8.207  -1.934  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.602  -8.729  -2.193  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.707  -7.911  -2.150  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.727 -11.192   0.186  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.924 -13.223  -1.858  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.295 -10.696  -2.035  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.026 -11.618  -3.344  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -9.750 -11.934  -2.768  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.264  -8.627  -1.776  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.729 -10.476  -2.695  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.236  -7.160  -1.699  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.850  -7.521  -3.016  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.772 -14.032  -0.252  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.513 -14.716   0.018  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.112 -15.603  -1.157  1.00  0.00           C  
ATOM    574  O   GLU A 304      -2.946 -15.642  -1.550  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.627 -15.557   1.291  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -3.356 -16.316   1.635  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -2.411 -15.509   2.503  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -2.889 -14.607   3.223  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -1.192 -15.780   2.463  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.554 -14.232   0.303  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.751 -13.964   0.162  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -4.868 -14.906   2.119  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.426 -16.273   1.165  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -3.624 -17.219   2.164  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -2.848 -16.575   0.718  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.087 -16.316  -1.712  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -4.837 -17.203  -2.842  1.00  0.00           C  
ATOM    588  C   HIS A 305      -3.761 -16.628  -3.757  1.00  0.00           C  
ATOM    589  O   HIS A 305      -2.802 -17.314  -4.112  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.126 -17.432  -3.633  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -7.324 -17.675  -2.768  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.567 -17.142  -3.036  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -7.465 -18.400  -1.634  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -9.420 -17.527  -2.105  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -8.777 -18.292  -1.241  1.00  0.00           N  
ATOM    596  H   HIS A 305      -5.996 -16.242  -1.354  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.492 -18.148  -2.451  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.327 -16.563  -4.241  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -5.999 -18.293  -4.274  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.790 -16.565  -3.796  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -6.690 -18.961  -1.130  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -10.466 -17.262  -2.056  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -9.153 -18.641  -0.407  1.00  0.00           H  
ATOM    604  N   ASP A 306      -3.926 -15.366  -4.136  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -2.969 -14.698  -5.010  1.00  0.00           C  
ATOM    606  C   ASP A 306      -3.197 -13.189  -5.015  1.00  0.00           C  
ATOM    607  O   ASP A 306      -4.158 -12.694  -4.425  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -3.075 -15.247  -6.434  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -2.243 -16.498  -6.636  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -1.011 -16.429  -6.439  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -2.823 -17.545  -6.989  1.00  0.00           O  
ATOM    612  H   ASP A 306      -4.711 -14.871  -3.820  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -1.978 -14.898  -4.631  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -4.108 -15.486  -6.644  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -2.736 -14.494  -7.129  1.00  0.00           H  
ATOM    616  N   LYS A 307      -2.308 -12.463  -5.684  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -2.411 -11.011  -5.766  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.419 -10.598  -6.834  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.314  -9.792  -6.578  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.044 -10.399  -6.077  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -0.190 -10.160  -4.843  1.00  0.00           C  
ATOM    622  CD  LYS A 307       1.239  -9.801  -5.215  1.00  0.00           C  
ATOM    623  CE  LYS A 307       2.224 -10.260  -4.150  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       3.622 -10.288  -4.663  1.00  0.00           N  
ATOM    625  H   LYS A 307      -1.563 -12.916  -6.134  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -2.750 -10.648  -4.808  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -0.507 -11.063  -6.738  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -1.192  -9.451  -6.575  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -0.617  -9.349  -4.272  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -0.181 -11.060  -4.243  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       1.489 -10.278  -6.150  1.00  0.00           H  
ATOM    632  HD3 LYS A 307       1.314  -8.728  -5.324  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       2.170  -9.582  -3.312  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       1.948 -11.253  -3.828  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       3.749 -11.092  -5.310  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       4.290 -10.385  -3.873  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       3.832  -9.407  -5.175  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.269 -11.156  -8.031  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.168 -10.846  -9.136  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.624 -10.875  -8.685  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.418 -10.012  -9.059  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.984 -11.835 -10.303  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -2.582 -11.722 -10.882  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -4.267 -13.258  -9.845  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.537 -11.791  -8.174  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.931  -9.854  -9.492  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -4.692 -11.581 -11.078  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -2.621 -11.876 -11.951  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -2.184 -10.740 -10.673  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -1.946 -12.472 -10.435  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -5.332 -13.438  -9.871  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -3.768 -13.954 -10.503  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.904 -13.391  -8.837  1.00  0.00           H  
ATOM    654  N   SER A 309      -5.968 -11.874  -7.878  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.330 -12.018  -7.378  1.00  0.00           C  
ATOM    656  C   SER A 309      -7.849 -10.693  -6.826  1.00  0.00           C  
ATOM    657  O   SER A 309      -7.474 -10.275  -5.731  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.386 -13.093  -6.291  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.588 -13.003  -5.546  1.00  0.00           O  
ATOM    660  H   SER A 309      -5.290 -12.531  -7.615  1.00  0.00           H  
ATOM    661  HA  SER A 309      -7.957 -12.320  -8.204  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -7.334 -14.068  -6.750  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -6.549 -12.965  -5.619  1.00  0.00           H  
ATOM    664  HG  SER A 309      -8.436 -13.320  -4.653  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.715 -10.038  -7.594  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.285  -8.761  -7.183  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.188  -7.724  -6.957  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.271  -6.910  -6.037  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.110  -8.933  -5.907  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.534  -9.400  -6.161  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.590 -10.896  -6.429  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -11.710 -11.669  -5.195  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -12.863 -11.880  -4.570  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.989 -11.381  -5.061  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -12.892 -12.594  -3.452  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.975 -10.423  -8.457  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -9.931  -8.416  -7.976  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.624  -9.659  -5.273  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.152  -7.986  -5.390  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -12.136  -9.179  -5.293  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -11.928  -8.875  -7.019  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.442 -11.105  -7.057  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -10.685 -11.191  -6.940  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -10.891 -12.047  -4.814  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.970 -10.844  -5.905  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -14.856 -11.543  -4.590  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -12.045 -12.972  -3.079  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -13.760 -12.753  -2.982  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.163  -7.760  -7.801  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.051  -6.824  -7.694  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.550  -5.424  -7.352  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.937  -4.714  -6.555  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.256  -6.791  -9.000  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.020  -6.121 -10.126  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -7.168  -6.535 -10.393  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.470  -5.182 -10.738  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.155  -8.433  -8.514  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.405  -7.166  -6.899  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.336  -6.247  -8.841  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.024  -7.802  -9.299  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.665  -5.033  -7.961  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.245  -3.717  -7.722  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.145  -3.338  -6.247  1.00  0.00           C  
ATOM    704  O   GLU A 312      -7.812  -2.203  -5.908  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.708  -3.690  -8.169  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.567  -4.752  -7.503  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.879  -4.980  -8.227  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.687  -4.031  -8.304  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.098  -6.108  -8.717  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.108  -5.644  -8.587  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.688  -2.998  -8.304  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.125  -2.721  -7.938  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.748  -3.844  -9.237  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.018  -5.681  -7.484  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.780  -4.441  -6.491  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.436  -4.297  -5.375  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.378  -4.066  -3.937  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.084  -3.359  -3.547  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.097  -2.400  -2.775  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.511  -5.382  -3.185  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.695  -5.182  -5.707  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.215  -3.439  -3.666  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -7.792  -5.408  -2.379  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -9.509  -5.467  -2.782  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.324  -6.203  -3.861  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.968  -3.839  -4.085  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.665  -3.253  -3.793  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.580  -1.820  -4.305  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.522  -0.873  -3.522  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.525  -4.079  -4.418  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.177  -3.440  -4.119  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.568  -5.513  -3.915  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.021  -4.606  -4.693  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.533  -3.251  -2.720  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.663  -4.091  -5.489  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.823  -3.781  -3.157  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.468  -3.720  -4.885  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.284  -2.366  -4.102  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.117  -5.552  -2.986  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.058  -6.138  -4.648  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -2.562  -5.870  -3.754  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.574  -1.668  -5.625  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.496  -0.350  -6.243  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.412   0.640  -5.529  1.00  0.00           C  
ATOM    745  O   ASN A 315      -4.991   1.736  -5.158  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.873  -0.434  -7.724  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.195   0.638  -8.555  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.046   0.484  -8.969  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.905   1.732  -8.802  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.623  -2.462  -6.198  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.477  -0.004  -6.159  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.580  -1.400  -8.109  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.942  -0.320  -7.824  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.814   1.786  -8.439  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.491   2.441  -9.337  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.667   0.247  -5.341  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.644   1.097  -4.671  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.983   1.921  -3.570  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.034   3.151  -3.587  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.770   0.246  -4.079  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.931   0.027  -5.033  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.911   1.188  -4.997  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.946   1.010  -3.897  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -12.882   2.165  -3.823  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.943  -0.639  -5.660  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.059   1.769  -5.406  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.370  -0.718  -3.804  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.148   0.736  -3.193  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.547  -0.074  -6.037  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.450  -0.879  -4.752  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.365   2.102  -4.817  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.417   1.250  -5.949  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.511   0.112  -4.094  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.433   0.912  -2.951  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.363   3.029  -3.567  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.613   1.988  -3.106  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.343   2.311  -4.744  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.363   1.235  -2.615  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.690   1.904  -1.509  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.985   3.172  -1.980  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.301   4.274  -1.530  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.661   0.979  -0.833  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.354  -0.259  -0.260  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.913   1.728   0.260  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.408  -1.403   0.027  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.357   0.256  -2.657  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.439   2.172  -0.777  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.945   0.669  -1.579  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.844   0.006   0.664  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.093  -0.607  -0.967  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.030   1.171   0.538  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.623   2.702  -0.105  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.553   1.841   1.122  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.818  -2.319  -0.372  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -3.452  -1.205  -0.434  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.278  -1.504   1.095  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.030   3.008  -2.889  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.280   4.139  -3.422  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.171   5.372  -3.546  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.810   6.460  -3.094  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.686   3.787  -4.787  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.528   4.682  -5.197  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.014   5.918  -5.937  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -0.933   6.584  -6.659  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -1.130   7.550  -7.549  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -2.360   7.961  -7.826  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -0.096   8.107  -8.165  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.823   2.105  -3.209  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.476   4.358  -2.735  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.332   2.767  -4.760  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.460   3.871  -5.535  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -0.995   4.993  -4.310  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.865   4.125  -5.841  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -2.777   5.623  -6.642  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -2.435   6.608  -5.220  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.016   6.296  -6.470  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -3.142   7.544  -7.362  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -2.506   8.689  -8.496  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.833   7.800  -7.959  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -0.245   8.834  -8.835  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.335   5.195  -4.161  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.278   6.293  -4.345  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.895   6.709  -3.013  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.011   7.898  -2.716  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.379   5.886  -5.326  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.909   5.318  -6.665  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.953   4.373  -7.239  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.607   6.442  -7.645  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.567   4.306  -4.500  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.734   7.131  -4.754  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.990   5.138  -4.845  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.979   6.762  -5.529  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.999   4.754  -6.510  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.695   4.129  -8.259  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.921   4.850  -7.217  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.983   3.468  -6.649  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.562   6.412  -7.915  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -6.833   7.392  -7.183  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.212   6.318  -8.531  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.288   5.723  -2.215  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.890   5.986  -0.914  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.915   6.726  -0.003  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.116   7.898   0.318  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.328   4.677  -0.256  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.867   4.885   1.146  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -8.205   5.586   1.939  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.953   4.347   1.449  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.169   4.795  -2.508  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.759   6.607  -1.070  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.103   4.221  -0.855  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.481   4.009  -0.201  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.858   6.034   0.410  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.853   6.624   1.285  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.459   8.018   0.809  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.400   8.960   1.599  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.591   5.745   1.364  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.206   5.322   0.051  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.833   4.528   2.244  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.754   5.104   0.120  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.276   6.699   2.276  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.790   6.329   1.795  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.919   4.815  -0.344  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.888   4.064   2.485  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.457   3.822   1.717  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.325   4.835   3.154  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.191   8.141  -0.487  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.803   9.421  -1.068  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.764  10.527  -0.641  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.342  11.583  -0.171  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.766   9.324  -2.594  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.362  10.620  -3.277  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.518  11.592  -3.415  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.667  11.127  -3.569  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.273  12.815  -3.371  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.256   7.353  -1.066  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.814   9.662  -0.708  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.061   8.557  -2.877  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.748   9.046  -2.949  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.584  11.091  -2.696  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.984  10.390  -4.263  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.059  10.275  -0.809  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.080  11.249  -0.442  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.191  11.375   1.075  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.770  12.333   1.589  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.433  10.849  -1.032  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.566  11.787  -0.649  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.782  11.628  -1.541  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.538  10.653  -1.346  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -10.978  12.479  -2.433  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.333   9.414  -1.188  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.788  12.205  -0.850  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.353  10.835  -2.109  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.684   9.856  -0.687  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.857  11.581   0.370  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.214  12.805  -0.724  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.634  10.401   1.787  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.670  10.402   3.245  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.454  11.123   3.818  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.475  11.587   4.959  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.725   8.969   3.776  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.923   8.887   5.258  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.099   9.246   5.881  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.086   8.482   6.242  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -7.977   9.067   7.184  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.765   8.603   7.429  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.187   9.664   1.320  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.562  10.925   3.554  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.544   8.448   3.303  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.798   8.467   3.536  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.903   9.583   5.435  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.072   8.129   6.117  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.739   9.265   7.924  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.383   8.465   8.321  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.396  11.215   3.020  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.170  11.879   3.448  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.168  13.344   3.023  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.000  14.242   3.849  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.949  11.165   2.866  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.773   9.700   3.268  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.764   9.015   2.359  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.341   9.595   4.723  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.439  10.826   2.122  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.125  11.830   4.526  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.025  11.206   1.790  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.068  11.705   3.184  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.719   9.188   3.161  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.509   8.050   2.769  1.00  0.00           H  
ATOM    928 HD12 LEU A 325       0.126   9.623   2.287  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.193   8.888   1.376  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.214   9.608   5.359  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.703  10.431   4.970  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.800   8.672   4.872  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.357  13.579   1.729  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.381  14.935   1.193  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.316  15.825   2.004  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.135  17.041   2.062  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.820  14.918  -0.273  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.593  16.237  -0.991  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.619  16.457  -2.091  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.297  17.695  -2.914  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.408  18.941  -2.106  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.485  12.822   1.119  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.380  15.334   1.255  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.268  14.149  -0.793  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.874  14.685  -0.318  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.669  17.043  -0.277  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.605  16.233  -1.429  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.624  15.597  -2.743  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.595  16.577  -1.642  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -3.290  17.609  -3.291  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.988  17.750  -3.742  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -5.404  19.129  -1.874  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.031  19.749  -2.642  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -3.869  18.844  -1.222  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.315  15.211   2.631  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.278  15.949   3.440  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.686  16.304   4.800  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.910  17.397   5.321  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.556  15.129   3.626  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.433  14.040   4.679  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.761  13.378   4.992  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.743  14.107   5.244  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -8.817  12.130   4.984  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.407  14.239   2.546  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.520  16.861   2.916  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.357  15.793   3.916  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.811  14.663   2.685  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.748  13.286   4.320  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.042  14.477   5.586  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.930  15.373   5.371  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.304  15.586   6.671  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.369  16.791   6.634  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.426  17.661   7.503  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.528  14.338   7.097  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.765  14.511   8.399  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.631  14.177   9.602  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.787  13.777  10.803  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.564  13.838  12.071  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.788  14.522   4.907  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.087  15.776   7.389  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.223  13.520   7.217  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.820  14.087   6.320  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.907  13.855   8.393  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.435  15.537   8.479  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.220  15.043   9.862  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.287  13.357   9.345  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.431  12.769  10.657  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.945  14.450  10.873  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -4.141  14.704  12.096  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.918  13.843  12.886  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -4.193  13.013  12.146  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.509  16.836   5.621  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.562  17.935   5.471  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.860  18.741   4.210  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.349  18.457   3.126  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.130  17.399   5.421  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.070  16.146   6.225  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.418  14.931   5.772  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.745  16.184   7.435  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.236  13.777   6.511  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.930  15.033   8.178  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.440  13.828   7.715  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.511  16.113   4.960  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.666  18.581   6.329  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.129  17.179   4.396  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.542  18.152   5.804  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -0.945  14.889   4.831  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.129  17.127   7.798  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.620  12.836   6.147  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.459  15.077   9.118  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.582  12.928   8.294  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.708  19.770   4.352  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -3.093  20.639   3.236  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.944  21.523   2.765  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.970  22.051   1.654  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.219  21.493   3.824  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.960  21.504   5.291  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.354  20.166   5.614  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.471  20.067   2.401  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -4.174  22.489   3.406  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.174  21.043   3.595  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.270  22.297   5.535  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.888  21.634   5.826  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.627  20.263   6.407  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.124  19.461   5.891  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.936  21.679   3.618  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.223  22.500   3.288  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.240  21.704   2.475  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.041  22.274   1.733  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       0.879  23.033   4.564  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.371  21.940   5.497  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.049  22.492   6.736  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       1.336  23.006   7.623  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.292  22.410   6.818  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.972  21.232   4.489  1.00  0.00           H  
ATOM   1036  HA  GLU A 331      -0.120  23.335   2.695  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.721  23.651   4.290  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.160  23.637   5.098  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.527  21.340   5.805  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.077  21.320   4.964  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.202  20.384   2.620  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.119  19.509   1.899  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.693  19.344   0.444  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.518  19.499   0.110  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.203  18.119   2.558  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       1.131  17.196   1.997  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.588  17.520   2.364  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.540  19.988   3.225  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.101  19.957   1.928  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.029  18.234   3.617  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.907  16.425   2.719  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       0.237  17.767   1.789  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       1.489  16.742   1.085  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.967  17.800   1.392  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       4.252  17.893   3.130  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.528  16.444   2.431  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.655  19.031  -0.416  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.380  18.844  -1.836  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.862  17.434  -2.108  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.137  16.505  -1.349  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.641  19.106  -2.661  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.326  19.591  -4.062  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.008  18.746  -4.925  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.397  20.815  -4.295  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.572  18.921  -0.088  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.619  19.554  -2.123  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.237  19.858  -2.165  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.211  18.191  -2.735  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.112  17.285  -3.195  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.555  15.989  -3.566  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.663  14.993  -3.890  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.671  13.870  -3.385  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.381  16.137  -4.766  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.416  15.028  -4.871  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.444  15.290  -5.954  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.373  16.294  -6.664  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.407  14.385  -6.088  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.928  18.063  -3.760  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.010  15.618  -2.724  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.902  17.080  -4.687  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.209  16.136  -5.670  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.909  14.101  -5.094  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.927  14.939  -3.924  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.400  13.611  -5.487  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.084  14.529  -6.779  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.598  15.411  -4.737  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.711  14.555  -5.131  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.348  13.896  -3.911  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.041  12.886  -4.030  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.761  15.366  -5.894  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.517  14.561  -6.912  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.441  13.608  -6.514  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.304  14.757  -8.267  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.137  12.865  -7.448  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       5.997  14.017  -9.205  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       6.916  13.071  -8.796  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.538  16.317  -5.107  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.323  13.785  -5.779  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.273  16.178  -6.410  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.475  15.768  -5.191  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       6.615  13.446  -5.459  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       4.587  15.498  -8.589  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.855  12.126  -7.125  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       5.823  14.180 -10.259  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       7.459  12.491  -9.528  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.109  14.476  -2.739  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.660  13.947  -1.498  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.812  12.791  -0.975  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.338  11.800  -0.469  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.747  15.049  -0.441  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.608  16.229  -0.861  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.275  16.912   0.317  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.550  16.225   1.323  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.522  18.133   0.233  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.548  15.280  -2.709  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.654  13.582  -1.706  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.751  15.412  -0.234  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.163  14.631   0.464  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.375  15.877  -1.534  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       4.985  16.949  -1.371  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.496  12.927  -1.100  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.574  11.895  -0.641  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.635  10.665  -1.540  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.270   9.564  -1.127  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.125  12.414  -0.596  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.106  13.237   0.673  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.856  11.253  -0.668  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.299  14.687   0.535  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.136  13.740  -1.512  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.865  11.611   0.360  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.035  13.043  -1.459  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.154  13.209   0.926  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.467  12.806   1.481  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.750  10.751  -1.618  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.647  10.557   0.131  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.864  11.626  -0.567  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.240  15.282   1.257  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       1.361  14.783   0.708  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.065  15.033  -0.462  1.00  0.00           H  
ATOM   1140  N   ILE A 338       2.099  10.860  -2.770  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.210   9.766  -3.726  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.486   8.962  -3.497  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.440   7.747  -3.312  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       2.196  10.282  -5.177  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.774  10.667  -5.591  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.761   9.230  -6.120  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.426  12.108  -5.289  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.374  11.761  -3.040  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.358   9.115  -3.589  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.828  11.156  -5.231  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.661  10.514  -6.652  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.071  10.038  -5.064  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.304   8.275  -5.908  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.550   9.511  -7.140  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       3.829   9.157  -5.980  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       1.333  12.688  -5.206  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.185  12.505  -6.085  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338      -0.119  12.159  -4.357  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.623   9.651  -3.509  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.911   9.001  -3.301  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.966   8.326  -1.934  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.543   7.250  -1.783  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       7.047  10.019  -3.426  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.346   9.421  -3.938  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       8.374   9.292  -5.449  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       7.311   9.008  -6.040  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       9.459   9.476  -6.040  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.594  10.619  -3.662  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       6.030   8.248  -4.066  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.741  10.800  -4.106  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.233  10.452  -2.454  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       9.165  10.055  -3.632  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.471   8.439  -3.506  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.361   8.968  -0.939  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.344   8.434   0.417  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.760   7.025   0.439  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.388   6.086   0.929  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.535   9.348   1.339  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.175   9.395   0.943  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.918   9.824  -1.122  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.364   8.393   0.770  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.590   8.976   2.350  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.944  10.347   1.300  1.00  0.00           H  
ATOM   1184  HG  SER A 340       3.107   9.804   0.077  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.552   6.884  -0.097  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.880   5.590  -0.140  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.773   4.535  -0.786  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.999   3.467  -0.219  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.563   5.701  -0.910  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.789   4.414  -0.962  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       1.064   3.463  -1.931  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.214   4.157  -0.041  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.354   2.278  -1.981  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.927   2.974  -0.087  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.643   2.034  -1.058  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.101   7.669  -0.473  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.670   5.294   0.876  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.939   6.444  -0.436  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.772   6.005  -1.924  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.845   3.654  -2.654  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.439   4.891   0.718  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.579   1.546  -2.742  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.707   2.785   0.636  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.199   1.109  -1.095  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.277   4.843  -1.976  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.144   3.921  -2.701  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.046   3.153  -1.740  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.168   1.931  -1.830  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.995   4.683  -3.719  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.276   4.886  -5.038  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.559   4.206  -6.024  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.339   5.827  -5.062  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.060   5.711  -2.378  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.515   3.218  -3.226  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.246   5.653  -3.315  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.903   4.130  -3.906  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.167   6.330  -4.239  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.857   5.979  -5.902  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.675   3.878  -0.821  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.564   3.265   0.158  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.799   2.321   1.080  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.220   1.188   1.313  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.281   4.328   1.011  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.291   5.100   0.159  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       8.972   3.676   2.199  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.699   6.311  -0.530  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.537   4.848  -0.800  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.311   2.699  -0.379  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.539   5.015   1.389  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.098   5.439   0.788  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.684   4.443  -0.603  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.368   3.810   3.085  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.098   2.621   2.007  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.938   4.133   2.349  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.385   7.141  -0.451  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.524   6.084  -1.570  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.763   6.572  -0.057  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.672   2.796   1.601  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.846   1.994   2.495  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.614   0.599   1.926  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.916  -0.405   2.571  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.483   2.664   2.753  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.617   1.788   3.645  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.676   4.041   3.370  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.389   3.707   1.377  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.364   1.905   3.439  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       2.979   2.785   1.806  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.024   1.126   3.031  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.248   1.205   4.300  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.963   2.412   4.236  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.664   4.789   2.591  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       2.877   4.237   4.070  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.623   4.075   3.888  1.00  0.00           H  
ATOM   1254  N   ALA A 345       4.076   0.543   0.712  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.805  -0.729   0.053  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.981  -1.687   0.207  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.818  -2.818   0.667  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.493  -0.505  -1.419  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.857   1.378   0.247  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.934  -1.167   0.518  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       4.294   0.058  -1.874  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.396  -1.459  -1.915  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.568   0.045  -1.511  1.00  0.00           H  
ATOM   1264  N   LYS A 346       6.166  -1.229  -0.181  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.371  -2.045  -0.087  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.532  -2.617   1.318  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.949  -3.763   1.487  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.604  -1.217  -0.456  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.534  -0.610  -1.846  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.043  -1.576  -2.902  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.448  -0.849  -4.175  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       9.568  -1.779  -5.332  1.00  0.00           N  
ATOM   1273  H   LYS A 346       6.233  -0.319  -0.540  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       7.274  -2.862  -0.786  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.710  -0.415   0.260  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.477  -1.851  -0.405  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.508  -0.358  -2.069  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       9.140   0.285  -1.869  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.902  -2.102  -2.513  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       8.261  -2.285  -3.136  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       8.702  -0.102  -4.400  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.401  -0.367  -4.011  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.239  -1.397  -6.029  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       8.642  -1.901  -5.789  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       9.910  -2.707  -5.010  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.197  -1.813   2.322  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.304  -2.240   3.712  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.292  -3.340   4.022  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.664  -4.481   4.298  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.088  -1.053   4.652  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.656  -1.269   6.045  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.157  -1.484   6.037  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.595  -2.587   5.647  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.893  -0.551   6.419  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.871  -0.910   2.123  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.299  -2.631   3.863  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.559  -0.180   4.225  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.027  -0.870   4.743  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.436  -0.401   6.648  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.185  -2.137   6.481  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.011  -2.988   3.976  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       3.945  -3.943   4.251  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.163  -5.244   3.487  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.214  -6.323   4.078  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.566  -3.367   3.880  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.454  -4.261   4.409  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.420  -1.950   4.413  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.778  -2.063   3.750  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       3.951  -4.154   5.311  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.490  -3.334   2.803  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.583  -4.162   3.778  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.787  -5.289   4.407  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.203  -3.966   5.417  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.514  -1.877   4.997  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.270  -1.710   5.036  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.373  -1.257   3.587  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.290  -5.135   2.168  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.502  -6.304   1.322  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.588  -7.206   1.901  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.340  -8.370   2.216  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.885  -5.871  -0.095  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.704  -5.679  -1.003  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.714  -4.762  -0.690  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.584  -6.416  -2.170  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.626  -4.584  -1.523  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.498  -6.243  -3.008  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.518  -5.325  -2.684  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.240  -4.248   1.755  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.575  -6.856   1.282  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.420  -4.934  -0.045  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.524  -6.623  -0.533  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.797  -4.181   0.217  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.350  -7.135  -2.424  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.861  -3.865  -1.268  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.418  -6.823  -3.915  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.669  -5.188  -3.337  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.791  -6.659   2.038  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.916  -7.414   2.577  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.449  -8.395   3.649  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.744  -9.588   3.584  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.962  -6.463   3.162  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.204  -7.169   3.682  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.188  -7.463   2.560  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.722  -6.240   1.966  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.744  -5.562   2.474  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.340  -5.985   3.581  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.173  -4.457   1.876  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.927  -5.727   1.770  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.362  -7.971   1.767  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.266  -5.765   2.396  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.517  -5.917   3.980  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.687  -6.538   4.413  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.911  -8.100   4.144  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      12.006  -8.044   2.959  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      10.682  -8.033   1.795  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.296  -5.910   1.148  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      13.020  -6.817   4.033  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.111  -5.473   3.961  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      12.726  -4.135   1.042  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      13.942  -3.947   2.260  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.719  -7.883   4.635  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.214  -8.712   5.723  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.279  -9.795   5.192  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.508 -10.986   5.404  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.482  -7.850   6.752  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.360  -6.910   7.348  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.516  -6.924   4.631  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.060  -9.185   6.198  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       4.679  -7.316   6.266  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.075  -8.485   7.526  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.909  -7.353   7.999  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.225  -9.371   4.502  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.256 -10.303   3.940  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.952 -11.442   3.202  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.542 -12.599   3.299  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.289  -9.595   2.972  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.470  -8.539   3.717  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.374 -10.608   2.302  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.582  -7.714   2.812  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.098  -8.409   4.367  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.679 -10.716   4.755  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.874  -9.111   2.205  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.840  -9.027   4.444  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.144  -7.865   4.227  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.372 -10.208   2.250  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.731 -10.811   1.304  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.367 -11.523   2.876  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.960  -6.704   2.760  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.572  -8.148   1.824  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.423  -7.701   3.209  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.007 -11.106   2.468  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.762 -12.101   1.716  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.394 -13.130   2.647  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.386 -14.329   2.363  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.868 -11.446   0.868  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.277 -10.346  -0.017  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.575 -12.493   0.020  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.633 -10.868  -1.282  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.285 -10.167   2.431  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.077 -12.606   1.051  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.593 -11.010   1.537  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.526  -9.809   0.540  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.065  -9.663  -0.302  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.913 -13.300   0.653  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       6.889 -12.880  -0.719  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.422 -12.043  -0.475  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.401 -11.173  -1.978  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.006 -11.714  -1.045  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.033 -10.089  -1.729  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.939 -12.656   3.762  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.574 -13.534   4.738  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.560 -14.501   5.342  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.827 -15.694   5.473  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.231 -12.709   5.845  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.687 -12.306   5.608  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.546 -13.535   5.353  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       9.788 -11.331   4.444  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.914 -11.691   3.934  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.335 -14.104   4.225  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       7.655 -11.805   5.971  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.191 -13.289   6.756  1.00  0.00           H  
ATOM   1422  HG  LEU A 354      10.066 -11.813   6.493  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      11.560 -13.336   5.665  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.534 -13.770   4.299  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      10.153 -14.371   5.912  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      10.816 -11.262   4.121  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       9.444 -10.357   4.760  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       9.176 -11.682   3.627  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.394 -13.976   5.705  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       4.339 -14.793   6.293  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.260 -16.154   5.610  1.00  0.00           C  
ATOM   1432  O   ASN A 355       4.057 -17.177   6.264  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       2.991 -14.076   6.186  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       1.861 -14.873   6.810  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       1.389 -14.551   7.900  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.423 -15.919   6.119  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.240 -13.017   5.575  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.576 -14.939   7.336  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       3.055 -13.123   6.691  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       2.759 -13.912   5.144  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.847 -16.116   5.257  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       0.693 -16.451   6.499  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.422 -16.159   4.290  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.368 -17.395   3.519  1.00  0.00           C  
ATOM   1445  C   GLU A 356       5.747 -18.044   3.436  1.00  0.00           C  
ATOM   1446  O   GLU A 356       5.912 -19.220   3.762  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       3.836 -17.120   2.111  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       3.955 -18.310   1.173  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       2.979 -19.419   1.510  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       1.791 -19.296   1.143  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       3.401 -20.411   2.141  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.580 -15.311   3.825  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       3.695 -18.071   4.023  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       2.794 -16.846   2.180  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.388 -16.296   1.685  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       3.763 -17.977   0.164  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       4.960 -18.702   1.236  1.00  0.00           H  
ATOM   1458  N   TYR A 357       6.733 -17.270   2.996  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       8.097 -17.770   2.867  1.00  0.00           C  
ATOM   1460  C   TYR A 357       8.577 -18.388   4.177  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.347 -17.842   5.256  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       9.039 -16.640   2.448  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       9.173 -16.489   0.949  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       8.081 -16.139   0.165  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357      10.394 -16.695   0.318  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       8.200 -16.000  -1.204  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      10.522 -16.557  -1.051  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       9.422 -16.210  -1.807  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       9.545 -16.072  -3.171  1.00  0.00           O  
ATOM   1470  H   TYR A 357       6.540 -16.341   2.752  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       8.100 -18.531   2.100  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       8.668 -15.707   2.843  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357      10.022 -16.832   2.852  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       7.125 -15.975   0.641  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      11.254 -16.966   0.913  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       7.339 -15.728  -1.796  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      11.479 -16.721  -1.524  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       8.850 -16.571  -3.607  1.00  0.00           H  
ATOM   1479  N   LYS A 358       9.246 -19.531   4.073  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       9.762 -20.225   5.247  1.00  0.00           C  
ATOM   1481  C   LYS A 358      11.216 -19.846   5.508  1.00  0.00           C  
ATOM   1482  O   LYS A 358      12.093 -20.105   4.683  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       9.644 -21.740   5.062  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       8.282 -22.294   5.442  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       8.322 -23.804   5.611  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       7.212 -24.291   6.530  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       5.865 -24.088   5.930  1.00  0.00           N  
ATOM   1488  H   LYS A 358       9.398 -19.918   3.185  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       9.167 -19.927   6.097  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       9.832 -21.980   4.026  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      10.390 -22.224   5.676  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       7.967 -21.847   6.373  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       7.573 -22.047   4.664  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       8.203 -24.269   4.644  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       9.276 -24.085   6.033  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       7.357 -25.344   6.721  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       7.268 -23.746   7.461  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       5.352 -24.992   5.890  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       5.957 -23.712   4.964  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       5.316 -23.414   6.502  1.00  0.00           H  
ATOM   1501  N   ARG A 359      11.466 -19.233   6.660  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      12.814 -18.819   7.029  1.00  0.00           C  
ATOM   1503  C   ARG A 359      13.104 -19.150   8.490  1.00  0.00           C  
ATOM   1504  O   ARG A 359      12.344 -18.778   9.384  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      12.993 -17.318   6.790  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      13.048 -16.937   5.320  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      13.600 -15.534   5.128  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      15.009 -15.443   5.503  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      15.634 -14.296   5.743  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      14.977 -13.148   5.648  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      16.917 -14.295   6.079  1.00  0.00           N  
ATOM   1512  H   ARG A 359      10.725 -19.054   7.277  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      13.510 -19.359   6.404  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      12.166 -16.792   7.245  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      13.912 -16.999   7.257  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      13.686 -17.637   4.800  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      12.051 -16.982   4.909  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      13.496 -15.259   4.089  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.030 -14.851   5.740  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      15.513 -16.280   5.579  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      14.010 -13.145   5.396  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      15.450 -12.285   5.831  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      17.415 -15.159   6.152  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      17.386 -13.432   6.259  1.00  0.00           H  
ATOM   1525  N   CYS A 360      14.208 -19.852   8.724  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      14.597 -20.236  10.076  1.00  0.00           C  
ATOM   1527  C   CYS A 360      15.247 -19.065  10.807  1.00  0.00           C  
ATOM   1528  O   CYS A 360      16.172 -18.436  10.294  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      15.560 -21.423  10.034  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      15.678 -22.333  11.592  1.00  0.00           S  
ATOM   1531  H   CYS A 360      14.773 -20.120   7.970  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      13.704 -20.526  10.608  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      15.231 -22.117   9.274  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      16.548 -21.067   9.784  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      15.935 -21.461  12.556  1.00  0.00           H  
ATOM   1536  N   ASP A 361      14.754 -18.777  12.007  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      15.285 -17.681  12.809  1.00  0.00           C  
ATOM   1538  C   ASP A 361      16.049 -18.213  14.017  1.00  0.00           C  
ATOM   1539  O   ASP A 361      15.496 -18.935  14.846  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      14.153 -16.763  13.270  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      13.609 -15.905  12.144  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      13.618 -16.370  10.985  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      13.173 -14.768  12.423  1.00  0.00           O  
ATOM   1544  H   ASP A 361      14.015 -19.315  12.362  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      15.965 -17.116  12.189  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      13.346 -17.365  13.660  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      14.521 -16.112  14.049  1.00  0.00           H  
ATOM   1548  N   GLY A 362      17.326 -17.852  14.110  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      18.145 -18.303  15.219  1.00  0.00           C  
ATOM   1550  C   GLY A 362      19.327 -17.389  15.476  1.00  0.00           C  
ATOM   1551  O   GLY A 362      19.156 -16.195  15.719  1.00  0.00           O  
ATOM   1552  H   GLY A 362      17.714 -17.275  13.419  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      17.536 -18.344  16.110  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      18.513 -19.295  15.001  1.00  0.00           H  
ATOM   1555  N   ARG A 363      20.531 -17.952  15.424  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      21.745 -17.180  15.655  1.00  0.00           C  
ATOM   1557  C   ARG A 363      21.755 -15.913  14.804  1.00  0.00           C  
ATOM   1558  O   ARG A 363      22.100 -14.833  15.285  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      22.980 -18.027  15.342  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      22.989 -18.593  13.932  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      23.746 -19.910  13.865  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      23.855 -20.411  12.498  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      24.597 -19.832  11.560  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      25.293 -18.739  11.842  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      24.645 -20.347  10.338  1.00  0.00           N  
ATOM   1566  H   ARG A 363      20.603 -18.909  15.225  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      21.767 -16.899  16.698  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      23.863 -17.416  15.466  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      23.022 -18.851  16.038  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      21.970 -18.760  13.615  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      23.462 -17.882  13.271  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      24.739 -19.760  14.263  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      23.225 -20.640  14.466  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      23.349 -21.217  12.268  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      25.260 -18.350  12.762  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      25.852 -18.306  11.134  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      24.122 -21.171  10.123  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      25.204 -19.911   9.634  1.00  0.00           H  
ATOM   1579  N   ASP A 364      21.375 -16.053  13.539  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      21.339 -14.921  12.622  1.00  0.00           C  
ATOM   1581  C   ASP A 364      20.510 -13.778  13.200  1.00  0.00           C  
ATOM   1582  O   ASP A 364      19.284 -13.775  13.098  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      20.766 -15.350  11.270  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      19.285 -15.663  11.343  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      18.811 -16.039  12.435  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      18.599 -15.534  10.307  1.00  0.00           O  
ATOM   1587  H   ASP A 364      21.111 -16.940  13.215  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      22.353 -14.577  12.479  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      20.912 -14.553  10.555  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      21.286 -16.233  10.930  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      13
ATOM     66  N   PRO A 274      26.419   9.172 -10.122  1.00  0.00           N  
ATOM     67  CA  PRO A 274      25.944   9.043  -8.741  1.00  0.00           C  
ATOM     68  C   PRO A 274      25.271  10.315  -8.238  1.00  0.00           C  
ATOM     69  O   PRO A 274      25.942  11.261  -7.826  1.00  0.00           O  
ATOM     70  CB  PRO A 274      27.225   8.766  -7.950  1.00  0.00           C  
ATOM     71  CG  PRO A 274      28.314   9.367  -8.770  1.00  0.00           C  
ATOM     72  CD  PRO A 274      27.888   9.206 -10.204  1.00  0.00           C  
ATOM     73  HA  PRO A 274      25.264   8.210  -8.632  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      27.158   9.234  -6.977  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      27.358   7.701  -7.835  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      28.423  10.412  -8.526  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      29.239   8.839  -8.593  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      28.223  10.048 -10.793  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      28.273   8.283 -10.610  1.00  0.00           H  
ATOM     80  N   GLN A 275      23.942  10.330  -8.274  1.00  0.00           N  
ATOM     81  CA  GLN A 275      23.180  11.488  -7.821  1.00  0.00           C  
ATOM     82  C   GLN A 275      22.465  11.188  -6.507  1.00  0.00           C  
ATOM     83  O   GLN A 275      22.333  10.031  -6.109  1.00  0.00           O  
ATOM     84  CB  GLN A 275      22.163  11.903  -8.885  1.00  0.00           C  
ATOM     85  CG  GLN A 275      22.754  12.770  -9.986  1.00  0.00           C  
ATOM     86  CD  GLN A 275      21.788  12.997 -11.132  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      20.773  12.310 -11.249  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      22.099  13.966 -11.985  1.00  0.00           N  
ATOM     89  H   GLN A 275      23.464   9.546  -8.613  1.00  0.00           H  
ATOM     90  HA  GLN A 275      23.873  12.300  -7.662  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      21.750  11.015  -9.339  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      21.367  12.458  -8.409  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      23.023  13.728  -9.567  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      23.639  12.285 -10.371  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      22.925  14.472 -11.829  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      21.493  14.134 -12.735  1.00  0.00           H  
ATOM     97  N   LYS A 276      22.004  12.239  -5.837  1.00  0.00           N  
ATOM     98  CA  LYS A 276      21.301  12.090  -4.568  1.00  0.00           C  
ATOM     99  C   LYS A 276      19.812  11.851  -4.796  1.00  0.00           C  
ATOM    100  O   LYS A 276      19.268  12.216  -5.838  1.00  0.00           O  
ATOM    101  CB  LYS A 276      21.501  13.336  -3.702  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.980  13.180  -2.284  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.845  12.231  -1.472  1.00  0.00           C  
ATOM    104  CE  LYS A 276      23.056  12.942  -0.889  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      24.131  13.130  -1.902  1.00  0.00           N  
ATOM    106  H   LYS A 276      22.140  13.138  -6.206  1.00  0.00           H  
ATOM    107  HA  LYS A 276      21.717  11.236  -4.057  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      22.557  13.559  -3.652  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      20.987  14.167  -4.163  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.976  14.147  -1.803  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      19.972  12.791  -2.322  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      21.257  11.823  -0.664  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      22.183  11.429  -2.113  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      22.747  13.908  -0.520  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      23.444  12.352  -0.071  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      25.057  12.899  -1.488  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      24.146  14.118  -2.228  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      23.964  12.509  -2.719  1.00  0.00           H  
ATOM    119  N   ILE A 277      19.160  11.236  -3.815  1.00  0.00           N  
ATOM    120  CA  ILE A 277      17.733  10.951  -3.909  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.946  11.737  -2.866  1.00  0.00           C  
ATOM    122  O   ILE A 277      17.426  11.972  -1.757  1.00  0.00           O  
ATOM    123  CB  ILE A 277      17.447   9.449  -3.728  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      17.503   9.072  -2.246  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      18.439   8.620  -4.529  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      18.868   9.269  -1.624  1.00  0.00           C  
ATOM    127  H   ILE A 277      19.649  10.970  -3.010  1.00  0.00           H  
ATOM    128  HA  ILE A 277      17.399  11.245  -4.893  1.00  0.00           H  
ATOM    129  HB  ILE A 277      16.456   9.246  -4.106  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      16.799   9.679  -1.699  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      17.235   8.030  -2.137  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      17.935   8.174  -5.374  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      19.237   9.256  -4.882  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      18.848   7.842  -3.902  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      18.995   8.576  -0.805  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      19.631   9.093  -2.367  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      18.952  10.281  -1.254  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.732  12.140  -3.228  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.877  12.898  -2.323  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.698  12.052  -1.852  1.00  0.00           C  
ATOM    141  O   PHE A 278      13.146  11.255  -2.612  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.367  14.166  -3.013  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.402  15.249  -3.117  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      16.560  15.051  -3.851  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.216  16.466  -2.481  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      17.514  16.046  -3.950  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.167  17.465  -2.577  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.317  17.254  -3.311  1.00  0.00           C  
ATOM    149  H   PHE A 278      15.405  11.922  -4.126  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.469  13.179  -1.466  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      14.044  13.918  -4.013  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.529  14.557  -2.455  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      16.715  14.105  -4.352  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.317  16.632  -1.906  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      18.413  15.877  -4.525  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.011  18.409  -2.076  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.061  18.033  -3.387  1.00  0.00           H  
ATOM    158  N   THR A 279      13.315  12.231  -0.592  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.203  11.484  -0.017  1.00  0.00           C  
ATOM    160  C   THR A 279      11.085  12.419   0.429  1.00  0.00           C  
ATOM    161  O   THR A 279      11.306  13.593   0.725  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.658  10.636   1.186  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.520  11.407   2.031  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.385   9.383   0.721  1.00  0.00           C  
ATOM    165  H   THR A 279      13.794  12.881  -0.035  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.821  10.818  -0.777  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.785  10.340   1.749  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.120  12.264   2.199  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.427   9.449   0.994  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.298   9.294  -0.352  1.00  0.00           H  
ATOM    171 HG23 THR A 279      12.944   8.517   1.191  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.854  11.888   0.479  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.676  12.658   0.890  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.696  13.001   2.376  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.722  12.859   3.041  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.510  11.719   0.573  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.100  10.352   0.623  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.518  10.495   0.141  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.576  13.567   0.314  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.734  11.842   1.315  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.118  11.944  -0.407  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.085   9.982   1.637  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.549   9.690  -0.028  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.165   9.805   0.661  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.571  10.335  -0.926  1.00  0.00           H  
ATOM    186  N   SER A 281       7.556  13.452   2.890  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.444  13.818   4.297  1.00  0.00           C  
ATOM    188  C   SER A 281       7.307  12.575   5.172  1.00  0.00           C  
ATOM    189  O   SER A 281       6.375  11.789   5.010  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.244  14.741   4.511  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.427  15.559   5.655  1.00  0.00           O  
ATOM    192  H   SER A 281       6.773  13.543   2.307  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.346  14.342   4.576  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.122  15.376   3.646  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.354  14.144   4.649  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.366  15.668   5.823  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.244  12.406   6.099  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.228  11.262   7.002  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.959  11.248   7.848  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.293  10.220   7.966  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.460  11.276   7.894  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.962  13.068   6.179  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.258  10.363   6.402  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.486  10.371   8.484  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.347  11.333   7.282  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.419  12.132   8.550  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.632  12.395   8.435  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.444  12.513   9.272  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.238  11.865   8.598  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.440  11.187   9.247  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.147  13.984   9.570  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.648  14.761   8.363  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.687  16.261   8.579  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.742  16.772   9.011  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.663  16.925   8.314  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.204  13.180   8.303  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.640  11.999  10.201  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.394  14.037  10.343  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.050  14.455   9.927  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.268  14.518   7.514  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.629  14.468   8.159  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.111  12.080   7.292  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.003  11.517   6.530  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.227  10.035   6.247  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.314   9.221   6.386  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.804  12.259   5.195  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.807  13.772   5.422  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.506  11.819   4.534  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.871  14.575   4.142  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.779  12.628   6.831  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.104  11.628   7.119  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.620  11.999   4.539  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.906  14.053   5.945  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.665  14.036   6.024  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.440  10.742   4.552  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       0.669  12.239   5.071  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.488  12.164   3.511  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.440  14.030   3.403  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.871  14.746   3.773  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.350  15.524   4.336  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.449   9.692   5.852  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.794   8.308   5.552  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.451   7.390   6.720  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.955   6.280   6.527  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.291   8.162   5.222  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.612   6.732   4.815  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.693   9.139   4.127  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.134  10.386   5.760  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.225   8.001   4.686  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.860   8.396   6.110  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.927   6.056   5.306  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.513   6.631   3.744  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.624   6.493   5.107  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.060   8.590   3.272  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       5.834   9.726   3.835  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.468   9.794   4.495  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.717   7.862   7.933  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.436   7.085   9.135  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.938   6.839   9.285  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.511   5.734   9.623  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.970   7.811  10.372  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.432   7.519  10.664  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.015   8.519  11.648  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.248   7.964  12.344  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.915   6.807  13.221  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.113   8.755   8.023  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.937   6.134   9.041  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.859   8.875  10.227  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.387   7.510  11.231  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.515   6.527  11.084  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.991   7.568   9.740  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.291   9.417  11.114  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.268   8.756  12.392  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.955   7.644  11.594  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       8.688   8.745  12.945  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       6.885   6.738  13.345  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.358   6.927  14.154  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.262   5.924  12.795  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.144   7.874   9.031  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.694   7.769   9.138  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.120   6.949   7.987  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.878   6.245   8.146  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.061   9.162   9.153  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.409   9.155   9.505  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.829   8.985  10.818  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.379   9.319   8.523  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.172   8.977  11.144  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.724   9.314   8.840  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.115   9.142  10.151  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.453   9.136  10.472  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.543   8.728   8.766  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.466   7.271  10.069  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.572   9.774   9.879  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.167   9.608   8.175  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.087   8.856  11.593  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.070   9.453   7.497  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.478   8.843  12.171  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.463   9.443   8.063  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.597   9.676  11.253  1.00  0.00           H  
ATOM    300  N   THR A 288       0.759   7.045   6.824  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.313   6.314   5.645  1.00  0.00           C  
ATOM    302  C   THR A 288       0.316   4.811   5.896  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.387   4.057   5.223  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.202   6.621   4.425  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.303   8.037   4.236  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.638   5.976   3.168  1.00  0.00           C  
ATOM    307  H   THR A 288       1.548   7.623   6.760  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.695   6.630   5.418  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.188   6.218   4.607  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.091   8.236   3.724  1.00  0.00           H  
ATOM    311 HG21 THR A 288      -0.439   5.936   3.236  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.030   4.975   3.071  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.922   6.560   2.306  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.111   4.380   6.870  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.204   2.966   7.212  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.017   2.517   8.008  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.610   1.477   7.719  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.478   2.698   8.018  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.719   2.535   7.158  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.981   2.885   7.928  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.195   2.940   7.013  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.335   3.658   7.647  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.647   5.030   7.371  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.246   2.404   6.292  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.640   3.523   8.696  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.342   1.793   8.592  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.784   1.509   6.827  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.639   3.188   6.300  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.852   3.850   8.394  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.148   2.135   8.688  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.500   1.932   6.780  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.919   3.452   6.102  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.028   4.597   7.974  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       8.107   3.779   6.961  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.689   3.118   8.461  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.389   3.308   9.009  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.541   2.992   9.844  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.793   2.784   8.998  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.703   2.052   9.387  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.811   4.104  10.875  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.785   4.039  12.008  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.225   3.985  11.425  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.484   4.810  11.719  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.123   4.123   9.190  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.325   2.078  10.378  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.725   5.057  10.374  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.223   4.447  12.905  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.516   3.007  12.180  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.354   3.012  11.876  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.387   4.750  12.169  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.935   4.107  10.622  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.097   4.841  12.608  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.027   4.325  10.922  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.233   5.818  11.422  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.830   3.432   7.838  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.969   3.315   6.935  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.691   2.305   5.828  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.478   1.387   5.598  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.324   4.672   6.300  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.147   5.198   5.476  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.716   5.675   7.375  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.300   6.644   5.058  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.075   4.001   7.584  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.818   2.977   7.512  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.174   4.528   5.649  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.243   5.117   6.059  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.049   4.602   4.581  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -3.824   6.076   7.834  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.283   6.478   6.929  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.316   5.183   8.125  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -4.300   6.807   4.684  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.124   7.286   5.908  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.585   6.871   4.280  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.564   2.479   5.144  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.180   1.580   4.063  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.937   0.168   4.584  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.447  -0.805   4.028  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.939   2.105   3.357  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.977   3.229   5.374  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.988   1.555   3.347  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -1.051   3.164   3.173  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.073   1.938   3.979  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.814   1.588   2.417  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.154   0.062   5.653  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.845  -1.232   6.248  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.120  -2.021   6.529  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.351  -3.075   5.937  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.051  -1.046   7.543  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.670  -2.303   8.000  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.977  -1.959   9.194  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.178  -1.134   8.152  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.777   0.874   6.052  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.242  -1.785   5.543  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.684  -0.270   7.392  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.729  -0.741   8.326  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.048  -2.969   8.456  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.106  -2.785   7.137  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.994  -1.808   7.940  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.707  -0.836   7.227  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.557  -0.260   8.663  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.944  -1.503   7.435  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.195  -2.160   7.793  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.879  -2.738   6.558  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.170  -3.933   6.496  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.131  -1.175   8.495  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.842  -1.011   9.978  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.806  -0.059  10.659  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.253   0.904  10.001  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.114  -0.278  11.849  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.704  -0.659   7.872  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -3.962  -2.967   8.472  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.038  -0.209   8.022  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.148  -1.523   8.385  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.917  -1.976  10.455  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.839  -0.629  10.096  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.135  -1.881   5.575  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.785  -2.304   4.341  1.00  0.00           C  
ATOM    418  C   LYS A 295      -4.970  -3.386   3.640  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.408  -4.532   3.526  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.975  -1.108   3.405  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.664   0.076   4.063  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.176  -0.050   3.993  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.687   0.145   2.573  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -10.129   0.513   2.548  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.880  -0.940   5.683  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.753  -2.707   4.596  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.007  -0.784   3.052  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.571  -1.419   2.559  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.365   0.124   5.099  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.363   0.982   3.557  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.464  -1.033   4.334  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.621   0.700   4.632  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.115   0.932   2.104  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.549  -0.775   2.026  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -10.565   0.189   1.661  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -10.236   1.545   2.616  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.625   0.070   3.347  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.782  -3.017   3.173  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -2.905  -3.957   2.485  1.00  0.00           C  
ATOM    440  C   LEU A 296      -2.959  -5.333   3.141  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.001  -6.357   2.458  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.467  -3.436   2.484  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.214  -2.163   1.676  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.184  -1.629   1.944  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.412  -2.426   0.190  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.487  -2.091   3.294  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.248  -4.045   1.465  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.186  -3.239   3.507  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.834  -4.215   2.082  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -1.924  -1.405   1.980  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.871  -2.040   1.220  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.495  -1.915   2.938  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.179  -0.551   1.865  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.421  -2.770   0.017  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.713  -3.181  -0.137  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.242  -1.514  -0.362  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.960  -5.349   4.469  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.009  -6.599   5.218  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.401  -7.220   5.151  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.546  -8.441   5.104  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.615  -6.360   6.677  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.134  -6.520   6.938  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.551  -7.780   6.996  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.318  -5.411   7.125  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.801  -7.931   7.235  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.036  -5.553   7.363  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.590  -6.814   7.418  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.938  -6.960   7.655  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.925  -4.501   4.958  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.301  -7.282   4.772  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.894  -5.356   6.958  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.141  -7.064   7.305  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.172  -8.652   6.852  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.755  -4.424   7.082  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.236  -8.919   7.277  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.654  -4.679   7.507  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.277  -6.166   8.074  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.422  -6.369   5.148  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.802  -6.832   5.084  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.115  -7.441   3.721  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.582  -8.576   3.629  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.758  -5.687   5.385  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.242  -5.407   5.188  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.936  -7.589   5.844  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.890  -5.087   4.496  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.712  -6.087   5.695  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.349  -5.075   6.175  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.855  -6.678   2.664  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.108  -7.142   1.305  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.369  -8.446   1.023  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.905  -9.349   0.382  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.684  -6.089   0.264  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.476  -4.804   0.453  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.189  -5.823   0.354  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.483  -5.782   2.801  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.170  -7.312   1.203  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.901  -6.478  -0.720  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.651  -4.345  -0.510  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.422  -5.028   0.923  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -6.915  -4.124   1.077  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.892  -5.793   1.392  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.651  -6.611  -0.152  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.963  -4.876  -0.113  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.134  -8.536   1.507  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.320  -9.729   1.307  1.00  0.00           C  
ATOM    506  C   PHE A 300      -5.048 -10.974   1.805  1.00  0.00           C  
ATOM    507  O   PHE A 300      -5.268 -11.923   1.052  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.980  -9.585   2.030  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.876 -10.397   1.414  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.754 -11.749   1.695  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.962  -9.810   0.555  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.739 -12.498   1.130  1.00  0.00           C  
ATOM    513  CE2 PHE A 300       0.055 -10.554  -0.013  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.166 -11.901   0.274  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.762  -7.782   2.011  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.140  -9.832   0.248  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.678  -8.548   2.010  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.095  -9.903   3.055  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.461 -12.218   2.363  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.048  -8.756   0.329  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.654 -13.551   1.357  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.760 -10.084  -0.682  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.960 -12.484  -0.167  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.420 -10.964   3.082  1.00  0.00           N  
ATOM    525  CA  THR A 301      -6.121 -12.091   3.683  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.266 -12.564   2.793  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.498 -13.765   2.650  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.681 -11.729   5.071  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.647 -11.163   5.884  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -7.259 -12.957   5.759  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.217 -10.179   3.631  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.414 -12.899   3.802  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.469 -11.001   4.946  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -5.844 -11.324   6.810  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -8.169 -13.254   5.259  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.474 -12.724   6.791  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.544 -13.764   5.713  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.978 -11.614   2.198  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -9.098 -11.933   1.321  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.682 -11.849  -0.144  1.00  0.00           C  
ATOM    541  O   ASP A 302      -7.512 -11.622  -0.456  1.00  0.00           O  
ATOM    542  CB  ASP A 302     -10.269 -10.986   1.587  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.854 -11.164   2.974  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.076 -11.163   3.951  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -12.090 -11.303   3.083  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.744 -10.674   2.352  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.409 -12.944   1.536  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.927  -9.966   1.489  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -11.046 -11.172   0.861  1.00  0.00           H  
ATOM    550  N   TYR A 303      -9.646 -12.035  -1.039  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -9.379 -11.983  -2.472  1.00  0.00           C  
ATOM    552  C   TYR A 303      -8.362 -13.047  -2.875  1.00  0.00           C  
ATOM    553  O   TYR A 303      -7.437 -12.777  -3.641  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -8.868 -10.597  -2.867  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -9.570  -9.466  -2.151  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.934  -9.522  -1.891  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.869  -8.341  -1.732  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.579  -8.490  -1.237  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.506  -7.305  -1.076  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.861  -7.384  -0.832  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.501  -6.355  -0.179  1.00  0.00           O  
ATOM    562  H   TYR A 303     -10.558 -12.213  -0.730  1.00  0.00           H  
ATOM    563  HA  TYR A 303     -10.307 -12.175  -2.989  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.815 -10.530  -2.639  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -9.011 -10.457  -3.929  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -11.493 -10.390  -2.210  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.808  -8.282  -1.925  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.640  -8.552  -1.045  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -8.945  -6.439  -0.759  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.782  -6.653   0.689  1.00  0.00           H  
ATOM    571  N   GLU A 304      -8.541 -14.256  -2.354  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -7.640 -15.361  -2.659  1.00  0.00           C  
ATOM    573  C   GLU A 304      -8.111 -16.123  -3.894  1.00  0.00           C  
ATOM    574  O   GLU A 304      -7.356 -16.310  -4.849  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -7.541 -16.313  -1.465  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -6.704 -15.768  -0.320  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -6.660 -16.709   0.869  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -6.117 -17.824   0.724  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -7.168 -16.328   1.944  1.00  0.00           O  
ATOM    580  H   GLU A 304      -9.298 -14.409  -1.750  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -6.663 -14.946  -2.858  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -8.536 -16.511  -1.095  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -7.099 -17.241  -1.797  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -5.695 -15.610  -0.672  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -7.124 -14.826   0.000  1.00  0.00           H  
ATOM    586  N   HIS A 305      -9.366 -16.562  -3.868  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -9.939 -17.304  -4.985  1.00  0.00           C  
ATOM    588  C   HIS A 305     -10.122 -16.401  -6.201  1.00  0.00           C  
ATOM    589  O   HIS A 305      -9.823 -16.794  -7.328  1.00  0.00           O  
ATOM    590  CB  HIS A 305     -11.282 -17.915  -4.582  1.00  0.00           C  
ATOM    591  CG  HIS A 305     -11.159 -19.037  -3.597  1.00  0.00           C  
ATOM    592  ND1 HIS A 305     -10.905 -18.837  -2.257  1.00  0.00           N  
ATOM    593  CD2 HIS A 305     -11.258 -20.377  -3.764  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -10.851 -20.005  -1.642  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -11.062 -20.956  -2.534  1.00  0.00           N  
ATOM    596  H   HIS A 305      -9.918 -16.382  -3.079  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -9.255 -18.098  -5.241  1.00  0.00           H  
ATOM    598  HB2 HIS A 305     -11.899 -17.149  -4.136  1.00  0.00           H  
ATOM    599  HB3 HIS A 305     -11.774 -18.300  -5.464  1.00  0.00           H  
ATOM    600  HD1 HIS A 305     -10.780 -17.968  -1.822  1.00  0.00           H  
ATOM    601  HD2 HIS A 305     -11.453 -20.895  -4.692  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -10.666 -20.157  -0.589  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.992 -21.917  -2.362  1.00  0.00           H  
ATOM    604  N   ASP A 306     -10.616 -15.191  -5.964  1.00  0.00           N  
ATOM    605  CA  ASP A 306     -10.838 -14.232  -7.039  1.00  0.00           C  
ATOM    606  C   ASP A 306      -9.660 -14.219  -8.009  1.00  0.00           C  
ATOM    607  O   ASP A 306      -8.531 -14.538  -7.635  1.00  0.00           O  
ATOM    608  CB  ASP A 306     -11.057 -12.831  -6.465  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -12.239 -12.772  -5.519  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -13.337 -13.221  -5.910  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -12.067 -12.276  -4.385  1.00  0.00           O  
ATOM    612  H   ASP A 306     -10.835 -14.936  -5.043  1.00  0.00           H  
ATOM    613  HA  ASP A 306     -11.725 -14.534  -7.575  1.00  0.00           H  
ATOM    614  HB2 ASP A 306     -10.172 -12.528  -5.925  1.00  0.00           H  
ATOM    615  HB3 ASP A 306     -11.233 -12.140  -7.277  1.00  0.00           H  
ATOM    616  N   LYS A 307      -9.931 -13.851  -9.256  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -8.894 -13.797 -10.280  1.00  0.00           C  
ATOM    618  C   LYS A 307      -8.035 -12.546 -10.120  1.00  0.00           C  
ATOM    619  O   LYS A 307      -6.813 -12.598 -10.259  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -9.525 -13.820 -11.675  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -8.605 -14.373 -12.749  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -9.391 -14.952 -13.913  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -9.755 -13.879 -14.928  1.00  0.00           C  
ATOM    624  NZ  LYS A 307     -10.874 -13.021 -14.452  1.00  0.00           N  
ATOM    625  H   LYS A 307     -10.851 -13.609  -9.494  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -8.267 -14.667 -10.164  1.00  0.00           H  
ATOM    627  HB2 LYS A 307     -10.415 -14.429 -11.644  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -9.798 -12.811 -11.949  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -7.974 -13.577 -13.115  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -7.991 -15.151 -12.319  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -8.793 -15.706 -14.402  1.00  0.00           H  
ATOM    632  HD3 LYS A 307     -10.299 -15.400 -13.535  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -8.888 -13.260 -15.105  1.00  0.00           H  
ATOM    634  HE3 LYS A 307     -10.048 -14.359 -15.850  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307     -11.751 -13.266 -14.955  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307     -10.656 -12.019 -14.627  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307     -11.022 -13.159 -13.432  1.00  0.00           H  
ATOM    638  N   VAL A 308      -8.683 -11.423  -9.825  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -7.978 -10.160  -9.642  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.637 -10.374  -8.950  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.681  -9.634  -9.183  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -8.815  -9.164  -8.819  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -9.979  -8.635  -9.643  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -9.312  -9.817  -7.538  1.00  0.00           C  
ATOM    645  H   VAL A 308      -9.657 -11.445  -9.727  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -7.803  -9.731 -10.619  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -8.184  -8.329  -8.551  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -9.681  -8.560 -10.679  1.00  0.00           H  
ATOM    649 HG12 VAL A 308     -10.818  -9.309  -9.557  1.00  0.00           H  
ATOM    650 HG13 VAL A 308     -10.263  -7.658  -9.280  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -9.706  -9.059  -6.878  1.00  0.00           H  
ATOM    652 HG22 VAL A 308     -10.091 -10.528  -7.774  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -8.494 -10.328  -7.053  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.573 -11.392  -8.097  1.00  0.00           N  
ATOM    655  CA  SER A 309      -5.349 -11.702  -7.367  1.00  0.00           C  
ATOM    656  C   SER A 309      -4.855 -10.484  -6.593  1.00  0.00           C  
ATOM    657  O   SER A 309      -3.673 -10.144  -6.638  1.00  0.00           O  
ATOM    658  CB  SER A 309      -4.263 -12.183  -8.331  1.00  0.00           C  
ATOM    659  OG  SER A 309      -4.501 -13.518  -8.742  1.00  0.00           O  
ATOM    660  H   SER A 309      -7.369 -11.946  -7.954  1.00  0.00           H  
ATOM    661  HA  SER A 309      -5.573 -12.493  -6.667  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -4.253 -11.547  -9.204  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -3.302 -12.135  -7.839  1.00  0.00           H  
ATOM    664  HG  SER A 309      -4.150 -13.649  -9.626  1.00  0.00           H  
ATOM    665  N   ARG A 310      -5.769  -9.830  -5.884  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -5.428  -8.649  -5.100  1.00  0.00           C  
ATOM    667  C   ARG A 310      -4.873  -7.545  -5.995  1.00  0.00           C  
ATOM    668  O   ARG A 310      -3.919  -6.858  -5.631  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -4.406  -9.006  -4.019  1.00  0.00           C  
ATOM    670  CG  ARG A 310      -4.983  -9.840  -2.887  1.00  0.00           C  
ATOM    671  CD  ARG A 310      -4.937 -11.325  -3.209  1.00  0.00           C  
ATOM    672  NE  ARG A 310      -3.632 -11.909  -2.915  1.00  0.00           N  
ATOM    673  CZ  ARG A 310      -3.215 -13.067  -3.414  1.00  0.00           C  
ATOM    674  NH1 ARG A 310      -3.998 -13.762  -4.229  1.00  0.00           N  
ATOM    675  NH2 ARG A 310      -2.013 -13.533  -3.099  1.00  0.00           N  
ATOM    676  H   ARG A 310      -6.696 -10.150  -5.888  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -6.331  -8.293  -4.626  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -3.600  -9.564  -4.472  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -4.011  -8.093  -3.600  1.00  0.00           H  
ATOM    680  HG2 ARG A 310      -4.409  -9.659  -1.990  1.00  0.00           H  
ATOM    681  HG3 ARG A 310      -6.010  -9.547  -2.724  1.00  0.00           H  
ATOM    682  HD2 ARG A 310      -5.688 -11.831  -2.621  1.00  0.00           H  
ATOM    683  HD3 ARG A 310      -5.153 -11.459  -4.259  1.00  0.00           H  
ATOM    684  HE  ARG A 310      -3.037 -11.412  -2.315  1.00  0.00           H  
ATOM    685 HH11 ARG A 310      -4.903 -13.413  -4.468  1.00  0.00           H  
ATOM    686 HH12 ARG A 310      -3.681 -14.633  -4.604  1.00  0.00           H  
ATOM    687 HH21 ARG A 310      -1.420 -13.012  -2.486  1.00  0.00           H  
ATOM    688 HH22 ARG A 310      -1.701 -14.405  -3.475  1.00  0.00           H  
ATOM    689  N   ASP A 311      -5.477  -7.381  -7.167  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.044  -6.360  -8.114  1.00  0.00           C  
ATOM    691  C   ASP A 311      -5.726  -5.027  -7.825  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.067  -4.040  -7.499  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.347  -6.802  -9.547  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.990  -5.740 -10.568  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -5.284  -4.552 -10.317  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -4.415  -6.096 -11.617  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.233  -7.960  -7.400  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -3.977  -6.236  -8.003  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.779  -7.694  -9.769  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -6.401  -7.020  -9.634  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.049  -5.005  -7.948  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -7.819  -3.792  -7.702  1.00  0.00           C  
ATOM    703  C   GLU A 312      -7.933  -3.514  -6.206  1.00  0.00           C  
ATOM    704  O   GLU A 312      -7.893  -2.362  -5.773  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.215  -3.913  -8.317  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.096  -4.942  -7.627  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.547  -4.852  -8.061  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.111  -3.739  -8.019  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.117  -5.895  -8.443  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.519  -5.824  -8.211  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.301  -2.969  -8.170  1.00  0.00           H  
ATOM    712  HB2 GLU A 312      -9.706  -2.953  -8.259  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.115  -4.194  -9.354  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.727  -5.929  -7.862  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.045  -4.784  -6.560  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.075  -4.577  -5.421  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.193  -4.449  -3.974  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.016  -3.672  -3.394  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.174  -2.902  -2.447  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.291  -5.823  -3.329  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.100  -5.469  -5.826  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.106  -3.912  -3.760  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.316  -6.013  -3.043  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.968  -6.575  -4.033  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.661  -5.855  -2.453  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.835  -3.880  -3.968  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.631  -3.200  -3.508  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.528  -1.801  -4.106  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.403  -0.813  -3.383  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.363  -3.995  -3.871  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.121  -3.282  -3.359  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.444  -5.409  -3.313  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.773  -4.506  -4.720  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.684  -3.118  -2.432  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.298  -4.059  -4.947  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.346  -4.008  -3.161  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.776  -2.580  -4.104  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.359  -2.753  -2.448  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.358  -5.875  -3.649  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.598  -5.983  -3.662  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.434  -5.371  -2.234  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.582  -1.725  -5.432  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.494  -0.446  -6.129  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.450   0.573  -5.516  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.063   1.704  -5.220  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.809  -0.629  -7.615  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.167   0.440  -8.477  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.217   0.171  -9.213  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.684   1.660  -8.391  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.682  -2.548  -5.955  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.483  -0.082  -6.026  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.444  -1.593  -7.938  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.879  -0.587  -7.758  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.440   1.801  -7.783  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.288   2.370  -8.938  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.701   0.165  -5.328  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.713   1.041  -4.749  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.117   1.901  -3.639  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.164   3.130  -3.702  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.877   0.214  -4.199  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.976  -0.041  -5.216  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.324  -0.238  -4.543  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.491  -1.662  -4.036  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -11.680  -2.629  -5.152  1.00  0.00           N  
ATOM    765  H   LYS A 316      -6.949  -0.748  -5.585  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.079   1.687  -5.532  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.499  -0.740  -3.863  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.309   0.737  -3.358  1.00  0.00           H  
ATOM    769  HG2 LYS A 316     -10.040   0.806  -5.884  1.00  0.00           H  
ATOM    770  HG3 LYS A 316      -9.733  -0.929  -5.781  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.402   0.441  -3.707  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -12.108  -0.024  -5.257  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -10.610  -1.937  -3.478  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.354  -1.700  -3.388  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.595  -3.114  -5.054  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -10.922  -3.340  -5.141  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -11.661  -2.131  -6.065  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.557   1.248  -2.627  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.951   1.954  -1.505  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.308   3.260  -1.961  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.652   4.337  -1.471  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.887   1.089  -0.804  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.531  -0.162  -0.203  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.175   1.894   0.273  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.539  -1.261   0.109  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.551   0.269  -2.635  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.730   2.179  -0.792  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.155   0.791  -1.540  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.030   0.103   0.715  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.255  -0.556  -0.902  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.321   1.339   0.632  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.843   2.835  -0.142  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.853   2.080   1.091  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.627  -2.045  -0.629  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -3.538  -0.859   0.091  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.747  -1.666   1.089  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.375   3.158  -2.902  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.685   4.331  -3.424  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.620   5.536  -3.472  1.00  0.00           C  
ATOM    800  O   ARG A 318      -4.355   6.566  -2.852  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -3.134   4.044  -4.822  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -2.479   5.249  -5.477  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.019   4.932  -6.892  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -1.877   6.138  -7.704  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -1.737   6.122  -9.025  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -1.720   4.968  -9.679  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -1.614   7.261  -9.694  1.00  0.00           N  
ATOM    808  H   ARG A 318      -4.145   2.272  -3.252  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.862   4.555  -2.761  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.398   3.256  -4.752  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.944   3.714  -5.454  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -3.192   6.059  -5.516  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.624   5.547  -4.888  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -1.064   4.430  -6.842  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -2.745   4.281  -7.354  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -1.886   7.001  -7.241  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -1.814   4.109  -9.178  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -1.616   4.959 -10.674  1.00  0.00           H  
ATOM    819 HH21 ARG A 318      -1.626   8.132  -9.205  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -1.508   7.247 -10.688  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.715   5.399  -4.212  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.690   6.476  -4.341  1.00  0.00           C  
ATOM    823  C   LEU A 319      -7.247   6.873  -2.978  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.454   8.055  -2.701  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.831   6.050  -5.267  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.416   5.430  -6.602  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.466   4.439  -7.079  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -7.189   6.513  -7.646  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.872   4.555  -4.683  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -6.187   7.329  -4.773  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.432   5.326  -4.739  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.428   6.925  -5.479  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.487   4.892  -6.468  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -9.444   4.775  -6.771  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.267   3.468  -6.649  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.431   4.368  -8.156  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -6.718   7.367  -7.181  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -8.138   6.811  -8.067  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.550   6.131  -8.428  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.487   5.879  -2.131  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -8.017   6.124  -0.794  1.00  0.00           C  
ATOM    842  C   ASP A 320      -7.008   6.885   0.060  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.214   8.053   0.392  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.383   4.802  -0.117  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.684   4.972   1.359  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -7.733   4.927   2.168  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.870   5.150   1.705  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.302   4.958  -2.410  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.908   6.724  -0.896  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.257   4.388  -0.599  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.559   4.112  -0.222  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.915   6.215   0.413  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.875   6.827   1.230  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.509   8.212   0.709  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.421   9.170   1.476  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.606   5.954   1.270  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.213   5.599  -0.061  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.841   4.693   2.088  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.808   5.287   0.117  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.254   6.920   2.238  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.811   6.522   1.732  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.996   5.469  -0.601  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.391   4.943   2.983  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.891   4.257   2.358  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.409   3.986   1.502  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.298   8.310  -0.600  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.942   9.579  -1.223  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.935  10.672  -0.837  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.552  11.818  -0.603  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.896   9.431  -2.745  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -2.562   8.927  -3.267  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -1.978   7.822  -2.408  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -1.604   8.106  -1.251  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -1.896   6.674  -2.892  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.384   7.510  -1.160  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.962   9.859  -0.868  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -4.665   8.736  -3.050  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.095  10.393  -3.194  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.701   8.547  -4.268  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -1.864   9.751  -3.291  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.212  10.308  -0.773  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.260  11.257  -0.417  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.396  11.375   1.098  1.00  0.00           C  
ATOM    884  O   GLU A 323      -8.052  12.286   1.605  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.596  10.829  -1.029  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.673  11.042  -2.531  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -9.904  10.406  -3.148  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -9.987   9.159  -3.152  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -10.782  11.152  -3.627  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.455   9.379  -0.971  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.984  12.221  -0.818  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.751   9.780  -0.826  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.388  11.398  -0.565  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -8.698  12.103  -2.731  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -7.795  10.612  -2.989  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.772  10.446   1.816  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.823  10.445   3.274  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.634  11.199   3.859  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.707  11.730   4.969  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.843   9.010   3.803  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.963   8.923   5.293  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.172   8.971   5.955  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.016   8.789   6.251  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -7.963   8.872   7.256  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.664   8.760   7.462  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.266   9.746   1.355  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.733  10.942   3.574  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.683   8.486   3.372  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.928   8.514   3.513  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.051   9.066   5.534  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.949   8.718   6.094  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.726   8.881   8.020  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.230   8.757   8.341  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.539  11.244   3.108  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.333  11.933   3.553  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.317  13.376   3.059  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.268  14.315   3.854  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.088  11.197   3.055  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.973   9.726   3.453  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.994   9.001   2.543  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.546   9.599   4.908  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.541  10.803   2.233  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.332  11.935   4.633  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.083  11.249   1.977  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.222  11.715   3.442  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.940   9.254   3.345  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.160   9.650   2.323  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.491   8.728   1.624  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.637   8.109   3.037  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.866   8.767   5.012  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -2.417   9.430   5.525  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.054  10.508   5.219  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.361  13.545   1.742  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.355  14.874   1.140  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.214  15.841   1.948  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.904  17.027   2.046  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.863  14.805  -0.302  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.414  15.974  -1.161  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.383  17.141  -1.065  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.019  18.249  -2.042  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -2.750  18.929  -1.661  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.399  12.757   1.160  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.337  15.232   1.138  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.503  13.893  -0.754  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.943  14.789  -0.289  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.440  16.301  -0.828  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.355  15.651  -2.191  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.379  16.791  -1.291  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.357  17.537  -0.059  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -3.907  17.821  -3.026  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.818  18.976  -2.054  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -2.587  18.835  -0.638  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -2.801  19.940  -1.901  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -1.949  18.503  -2.170  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.295  15.324   2.525  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.198  16.144   3.325  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.598  16.433   4.698  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.730  17.538   5.226  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.550  15.445   3.484  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.338  15.342   2.189  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.766  14.882   2.410  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.956  13.777   2.959  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.694  15.629   2.034  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.489  14.371   2.411  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.345  17.078   2.806  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.384  14.447   3.861  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.144  15.996   4.199  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.357  16.312   1.716  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.844  14.635   1.538  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.939  15.432   5.272  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.318  15.577   6.583  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.375  16.776   6.609  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.447  17.616   7.506  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.552  14.304   6.951  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.889  14.366   8.316  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.861  14.000   9.425  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -3.132  13.649  10.713  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -4.024  13.750  11.901  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.868  14.575   4.802  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.103  15.736   7.307  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.238  13.471   6.944  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.785  14.133   6.209  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.060  13.674   8.336  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.526  15.370   8.485  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.514  14.840   9.612  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.448  13.149   9.110  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.760  12.639  10.637  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.302  14.329  10.837  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -4.550  12.862  12.028  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -4.703  14.527  11.773  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.461  13.932  12.756  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.492  16.850   5.618  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.535  17.946   5.527  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.763  18.764   4.259  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.214  18.474   3.196  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.104  17.406   5.548  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.055  16.162   6.375  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.472  14.955   5.944  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.732  16.200   7.584  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.327  13.810   6.704  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.880  15.057   8.348  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.350  13.861   7.906  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.483  16.149   4.932  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.682  18.585   6.384  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.200  17.173   4.539  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.553  18.161   5.952  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.001  14.914   5.003  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.147  17.136   7.930  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.742  12.875   6.357  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.410  15.101   9.287  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.464  12.967   8.502  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.595  19.810   4.372  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.916  20.692   3.246  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.729  21.554   2.828  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.699  22.089   1.720  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.047  21.567   3.791  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.848  21.566   5.268  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.284  20.215   5.609  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.271  20.132   2.393  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.964  22.564   3.381  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.000  21.139   3.521  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.152  22.344   5.545  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.795  21.713   5.765  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.588  20.293   6.431  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.079  19.524   5.849  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.754  21.684   3.722  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.435  22.482   3.444  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.528  21.627   2.809  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.613  22.118   2.496  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       0.957  23.124   4.731  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.712  22.159   5.630  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.229  22.821   6.892  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.329  23.410   6.845  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.534  22.750   7.927  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.835  21.233   4.588  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.156  23.261   2.751  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.621  23.935   4.470  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.120  23.520   5.286  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       1.048  21.354   5.910  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.551  21.758   5.081  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.234  20.344   2.622  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.191  19.420   2.024  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.913  19.227   0.538  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.767  19.301   0.095  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.158  18.048   2.724  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       1.117  17.145   2.080  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.533  17.399   2.688  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.353  20.011   2.892  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.179  19.838   2.145  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.881  18.200   3.757  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.270  17.738   1.768  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       1.549  16.653   1.221  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       0.792  16.403   2.795  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.436  16.368   2.385  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       4.161  17.924   1.983  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.979  17.446   3.670  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.970  18.980  -0.228  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.840  18.774  -1.666  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.206  17.420  -1.967  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.297  16.491  -1.165  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       4.209  18.872  -2.342  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       4.103  19.201  -3.818  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.302  20.091  -4.172  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.821  18.568  -4.621  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.858  18.933   0.183  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       2.200  19.552  -2.056  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.787  19.647  -1.860  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.723  17.928  -2.238  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.564  17.317  -3.126  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.913  16.077  -3.531  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.943  14.982  -3.791  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.778  13.844  -3.351  1.00  0.00           O  
ATOM   1073  CB  GLN A 334       0.067  16.305  -4.784  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -0.846  15.138  -5.123  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -1.845  15.476  -6.212  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -1.605  15.218  -7.392  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -2.974  16.056  -5.822  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.527  18.093  -3.722  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.268  15.762  -2.724  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.546  17.182  -4.635  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.725  16.474  -5.623  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.240  14.309  -5.457  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.388  14.852  -4.234  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.096  16.232  -4.865  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.637  16.285  -6.505  1.00  0.00           H  
ATOM   1086  N   PHE A 335       3.004  15.333  -4.510  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.060  14.380  -4.830  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.603  13.724  -3.564  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.290  12.705  -3.626  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.194  15.077  -5.584  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.037  14.139  -6.399  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       7.092  13.452  -5.820  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.776  13.944  -7.746  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.870  12.588  -6.567  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       6.550  13.081  -8.498  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       7.599  12.403  -7.908  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.078  16.256  -4.833  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.635  13.616  -5.462  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.773  15.811  -6.254  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.838  15.572  -4.873  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       7.305  13.597  -4.770  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       4.957  14.474  -8.209  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.689  12.060  -6.102  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       6.336  12.938  -9.547  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       8.205  11.728  -8.494  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.290  14.318  -2.416  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.749  13.792  -1.135  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.850  12.654  -0.662  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.306  11.728   0.010  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.779  14.904  -0.084  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.750  16.026  -0.413  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.198  15.614  -0.237  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.751  14.982  -1.161  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.779  15.923   0.825  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.739  15.128  -2.431  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.749  13.412  -1.272  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.789  15.326   0.004  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.064  14.476   0.865  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.599  16.326  -1.439  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.547  16.863   0.239  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.571  12.731  -1.015  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.609  11.707  -0.627  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.611  10.547  -1.617  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.380   9.397  -1.241  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.184  12.282  -0.530  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.008  13.006   0.804  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.847  11.174  -0.691  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.388  14.466   0.762  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.268  13.493  -1.550  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.893  11.336   0.347  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.048  12.986  -1.337  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.047  12.954   1.089  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.593  12.520   1.558  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.483  10.274  -0.219  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.773  11.475  -0.225  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.015  10.988  -1.741  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.464  14.549   0.822  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.043  14.907  -0.161  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.059  14.984   1.598  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.875  10.856  -2.882  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.910   9.839  -3.925  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.117   8.923  -3.759  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.016   7.709  -3.933  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.950  10.472  -5.328  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.566  11.002  -5.712  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.438   9.460  -6.353  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.582  11.914  -6.919  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.050  11.790  -3.119  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.009   9.248  -3.844  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.649  11.294  -5.308  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.082  10.170  -5.934  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.159  11.559  -4.880  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.263   9.842  -7.348  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.495   9.289  -6.215  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.903   8.531  -6.225  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.198  12.655  -6.821  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       1.541  12.406  -6.987  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.413  11.331  -7.813  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.259   9.513  -3.419  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.486   8.748  -3.228  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.447   7.977  -1.913  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.598   6.755  -1.892  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.701   9.678  -3.251  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.965   9.016  -3.774  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.223   9.759  -3.371  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.341  10.955  -3.711  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.090   9.145  -2.715  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.277  10.485  -3.295  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.568   8.044  -4.042  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.478  10.528  -3.879  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.892  10.025  -2.246  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.018   8.011  -3.383  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       7.916   8.978  -4.853  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.245   8.699  -0.815  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.190   8.084   0.506  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.550   6.701   0.435  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.052   5.741   1.021  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.406   8.972   1.473  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.111   9.254   0.971  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.131   9.669  -0.896  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.203   7.981   0.865  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.308   8.468   2.423  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.935   9.903   1.613  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.489   9.308   1.701  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.439   6.606  -0.288  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.729   5.341  -0.436  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.624   4.286  -1.079  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.896   3.243  -0.487  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.466   5.536  -1.277  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.556   4.341  -1.279  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.272   4.083  -0.199  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.529   3.477  -2.362  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -1.110   2.983  -0.199  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.307   2.376  -2.367  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -1.128   2.129  -1.284  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.088   7.406  -0.732  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.446   5.004   0.550  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.909   6.376  -0.888  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.751   5.740  -2.298  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.260   4.750   0.650  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.171   3.669  -3.210  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.751   2.793   0.649  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -0.318   1.710  -3.217  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.781   1.269  -1.286  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.079   4.567  -2.296  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       4.943   3.643  -3.021  1.00  0.00           C  
ATOM   1207  C   ASN A 342       5.914   2.947  -2.072  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.074   1.727  -2.116  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.720   4.386  -4.109  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       4.936   4.502  -5.403  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.058   3.661  -6.293  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.127   5.549  -5.511  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.827   5.416  -2.716  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.315   2.897  -3.485  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       5.952   5.382  -3.761  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.639   3.857  -4.313  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.081   6.179  -4.762  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.608   5.649  -6.336  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.559   3.732  -1.215  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.512   3.191  -0.254  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.815   2.309   0.776  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.315   1.244   1.138  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.272   4.313   0.478  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.091   5.138  -0.518  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.171   3.728   1.556  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.294   6.227  -1.200  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.389   4.696  -1.229  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.230   2.593  -0.798  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.548   4.955   0.956  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343       9.913   5.604   0.002  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.480   4.481  -1.283  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       8.971   2.672   1.657  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343      10.205   3.873   1.280  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.976   4.223   2.496  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       7.605   6.666  -0.494  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.966   6.988  -1.568  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.741   5.805  -2.027  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.655   2.759   1.244  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.886   2.010   2.230  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.484   0.642   1.690  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.701  -0.381   2.338  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.618   2.775   2.653  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.722   1.893   3.509  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.989   4.051   3.395  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.308   3.615   0.917  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.507   1.873   3.104  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.073   3.048   1.762  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.335   1.083   2.907  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.293   1.491   4.333  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.900   2.480   3.892  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.025   3.852   4.456  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.958   4.393   3.061  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.250   4.812   3.196  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.896   0.632   0.498  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.466  -0.610  -0.131  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.534  -1.690  -0.001  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.341  -2.689   0.693  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.130  -0.371  -1.596  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.751   1.480   0.030  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.568  -0.944   0.369  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       3.256   0.677  -1.827  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.789  -0.959  -2.217  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.106  -0.660  -1.782  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.662  -1.485  -0.674  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.762  -2.441  -0.634  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.082  -2.842   0.803  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.273  -4.021   1.099  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.006  -1.846  -1.297  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.469  -0.544  -0.666  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.776  -0.064  -1.273  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.555   0.810  -0.301  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      11.705   1.486  -0.962  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.756  -0.670  -1.210  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.458  -3.320  -1.181  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.812  -2.561  -1.230  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.788  -1.659  -2.339  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.713   0.210  -0.823  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.610  -0.700   0.394  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346      10.380  -0.921  -1.532  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.560   0.508  -2.164  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       9.890   1.559   0.101  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.925   0.189   0.502  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      11.909   2.388  -0.487  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.483   1.675  -1.960  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.550   0.882  -0.914  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.138  -1.854   1.690  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.434  -2.105   3.095  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.457  -3.118   3.685  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.862  -4.097   4.311  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.377  -0.801   3.893  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.685  -0.028   3.891  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.759   0.998   5.004  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       8.352   0.673   6.139  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.223   2.127   4.740  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.977  -0.934   1.393  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.433  -2.510   3.156  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.608  -0.169   3.473  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.122  -1.031   4.917  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.501  -0.725   4.011  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.785   0.482   2.944  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.166  -2.874   3.480  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.129  -3.764   3.989  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.282  -5.169   3.418  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.244  -6.157   4.153  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.722  -3.236   3.654  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.656  -4.172   4.203  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.538  -1.827   4.199  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.905  -2.077   2.973  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.228  -3.810   5.064  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.619  -3.200   2.580  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.860  -5.181   3.876  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.664  -4.133   5.283  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.686  -3.865   3.839  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.639  -1.787   4.795  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.389  -1.564   4.811  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.458  -1.131   3.377  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.456  -5.252   2.104  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.614  -6.538   1.433  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.757  -7.337   2.052  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.572  -8.478   2.477  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.873  -6.329  -0.061  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.619  -6.289  -0.886  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.957  -5.092  -1.107  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.103  -7.448  -1.443  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.803  -5.052  -1.865  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.949  -7.414  -2.203  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.299  -6.214  -2.416  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.478  -4.429   1.571  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.696  -7.090   1.557  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.393  -5.393  -0.201  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.488  -7.136  -0.428  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.351  -4.182  -0.678  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.612  -8.387  -1.278  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.296  -4.113  -2.030  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.558  -8.325  -2.632  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.397  -6.186  -3.009  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.938  -6.730   2.099  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       8.112  -7.385   2.664  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.766  -8.085   3.974  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.329  -9.131   4.298  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.228  -6.365   2.898  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.433  -6.937   3.627  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.452  -7.510   2.655  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      12.629  -8.036   3.343  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.683  -8.543   2.713  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.707  -8.592   1.388  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      14.715  -9.002   3.409  1.00  0.00           N  
ATOM   1348  H   ARG A 350       7.023  -5.820   1.744  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.454  -8.123   1.954  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.561  -5.987   1.942  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.835  -5.547   3.482  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.901  -6.151   4.201  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.101  -7.721   4.291  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      10.988  -8.308   2.096  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.762  -6.729   1.978  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      12.631  -8.010   4.322  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.931  -8.246   0.862  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.503  -8.973   0.916  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      14.700  -8.966   4.407  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      15.508  -9.383   2.934  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.836  -7.502   4.724  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.418  -8.067   6.001  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.374  -9.161   5.795  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.293 -10.111   6.574  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.852  -6.972   6.907  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.893  -6.230   7.521  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.424  -6.669   4.411  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.287  -8.500   6.473  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.246  -6.300   6.320  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.245  -7.424   7.678  1.00  0.00           H  
ATOM   1371  HG  SER A 351       7.512  -6.833   7.938  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.579  -9.020   4.740  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.541  -9.996   4.430  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.127 -11.219   3.732  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.495 -12.273   3.671  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.444  -9.387   3.538  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.633  -8.354   4.323  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.535 -10.480   2.995  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.678  -7.555   3.464  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.693  -8.242   4.156  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.089 -10.308   5.361  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.920  -8.900   2.701  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.054  -8.859   5.080  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.312  -7.660   4.799  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.724 -10.031   2.441  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       2.101 -11.127   2.343  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.135 -11.056   3.816  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.177  -7.252   2.556  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.180  -8.162   3.219  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.354  -6.678   4.006  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.340 -11.070   3.209  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       6.012 -12.163   2.518  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.220 -13.355   3.447  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.440 -14.478   2.993  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       7.377 -11.720   1.958  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       7.182 -10.816   0.738  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       8.220 -12.933   1.595  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       6.234 -11.387  -0.292  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.793 -10.205   3.290  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.388 -12.469   1.691  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.895 -11.168   2.727  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.786  -9.866   1.062  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       8.138 -10.659   0.260  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.603 -13.662   1.091  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       9.024 -12.630   0.941  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.631 -13.368   2.494  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.571 -11.116  -1.282  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       6.209 -12.463  -0.202  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.243 -10.989  -0.129  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.146 -13.103   4.749  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       6.324 -14.156   5.743  1.00  0.00           C  
ATOM   1412  C   LEU A 354       5.324 -15.287   5.523  1.00  0.00           C  
ATOM   1413  O   LEU A 354       5.559 -16.424   5.930  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       6.164 -13.586   7.153  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       4.747 -13.600   7.726  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       4.766 -13.255   9.207  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       3.853 -12.634   6.963  1.00  0.00           C  
ATOM   1418  H   LEU A 354       5.969 -12.188   5.050  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.324 -14.549   5.633  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       6.794 -14.159   7.815  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       6.504 -12.560   7.134  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       4.333 -14.594   7.621  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       4.423 -14.104   9.779  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       4.116 -12.412   9.389  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       5.774 -13.003   9.505  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       4.305 -12.402   6.010  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       3.734 -11.725   7.536  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       2.886 -13.088   6.802  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.209 -14.966   4.874  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.174 -15.956   4.599  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.427 -16.650   3.264  1.00  0.00           C  
ATOM   1432  O   ASN A 355       2.510 -17.202   2.657  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       1.795 -15.293   4.588  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       0.687 -16.257   4.963  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       0.656 -16.782   6.077  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355      -0.230 -16.496   4.033  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.079 -14.042   4.575  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       3.203 -16.694   5.386  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       1.790 -14.476   5.295  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.595 -14.909   3.599  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355      -0.142 -16.042   3.168  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355      -0.958 -17.115   4.249  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.678 -16.619   2.815  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       5.051 -17.245   1.552  1.00  0.00           C  
ATOM   1445  C   GLU A 356       6.450 -17.849   1.636  1.00  0.00           C  
ATOM   1446  O   GLU A 356       7.436 -17.136   1.825  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       4.992 -16.225   0.413  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       3.584 -15.759   0.085  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       2.991 -14.883   1.172  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       3.771 -14.288   1.944  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       1.748 -14.793   1.250  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.366 -16.164   3.344  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       4.343 -18.035   1.351  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       5.580 -15.361   0.689  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       5.418 -16.669  -0.474  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       3.609 -15.196  -0.836  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       2.952 -16.626  -0.042  1.00  0.00           H  
ATOM   1458  N   TYR A 357       6.528 -19.168   1.496  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       7.805 -19.869   1.560  1.00  0.00           C  
ATOM   1460  C   TYR A 357       8.332 -19.913   2.991  1.00  0.00           C  
ATOM   1461  O   TYR A 357       9.511 -19.659   3.240  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       8.829 -19.190   0.648  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       8.268 -18.781  -0.695  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       7.869 -19.736  -1.623  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       8.137 -17.441  -1.036  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       7.356 -19.367  -2.851  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       7.623 -17.063  -2.262  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       7.234 -18.029  -3.166  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       6.724 -17.657  -4.388  1.00  0.00           O  
ATOM   1470  H   TYR A 357       5.708 -19.682   1.348  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       7.646 -20.880   1.215  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       9.202 -18.302   1.135  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       9.650 -19.870   0.472  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       7.965 -20.782  -1.373  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       8.443 -16.686  -0.326  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       7.051 -20.123  -3.559  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       7.529 -16.016  -2.509  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       7.123 -18.193  -5.078  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.449 -20.239   3.929  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       7.823 -20.319   5.336  1.00  0.00           C  
ATOM   1481  C   LYS A 358       9.181 -20.993   5.501  1.00  0.00           C  
ATOM   1482  O   LYS A 358       9.331 -22.184   5.227  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       6.760 -21.089   6.124  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       5.646 -20.209   6.662  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       4.373 -21.005   6.900  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       3.237 -20.110   7.371  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       1.940 -20.841   7.424  1.00  0.00           N  
ATOM   1488  H   LYS A 358       6.524 -20.431   3.668  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       7.885 -19.313   5.721  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       6.321 -21.836   5.478  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       7.236 -21.583   6.959  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       5.964 -19.772   7.597  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       5.441 -19.425   5.947  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       4.080 -21.484   5.978  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       4.564 -21.756   7.654  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       3.472 -19.740   8.358  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       3.144 -19.279   6.688  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       1.919 -21.584   6.696  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       1.152 -20.184   7.256  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       1.816 -21.282   8.358  1.00  0.00           H  
ATOM   1501  N   ARG A 359      10.167 -20.225   5.952  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      11.512 -20.749   6.154  1.00  0.00           C  
ATOM   1503  C   ARG A 359      12.020 -20.420   7.555  1.00  0.00           C  
ATOM   1504  O   ARG A 359      11.320 -19.786   8.346  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      12.468 -20.176   5.106  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      12.774 -18.700   5.303  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      13.349 -18.077   4.040  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      12.305 -17.704   3.090  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      12.464 -16.777   2.151  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      13.617 -16.134   2.038  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      11.467 -16.493   1.322  1.00  0.00           N  
ATOM   1512  H   ARG A 359       9.986 -19.283   6.153  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      11.471 -21.822   6.042  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      13.399 -20.722   5.147  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      12.029 -20.303   4.128  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      11.861 -18.184   5.561  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      13.489 -18.594   6.105  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      13.907 -17.193   4.313  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      14.011 -18.790   3.573  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      11.445 -18.167   3.155  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      14.371 -16.346   2.660  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      13.734 -15.437   1.329  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      10.596 -16.977   1.404  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      11.587 -15.796   0.616  1.00  0.00           H  
ATOM   1525  N   CYS A 360      13.239 -20.854   7.854  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      13.839 -20.607   9.160  1.00  0.00           C  
ATOM   1527  C   CYS A 360      14.185 -19.131   9.329  1.00  0.00           C  
ATOM   1528  O   CYS A 360      15.182 -18.651   8.789  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      15.096 -21.461   9.337  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      14.793 -23.242   9.267  1.00  0.00           S  
ATOM   1531  H   CYS A 360      13.747 -21.354   7.182  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      13.118 -20.883   9.914  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      15.800 -21.218   8.555  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      15.541 -21.239  10.295  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      13.620 -23.480   9.833  1.00  0.00           H  
ATOM   1536  N   ASP A 361      13.354 -18.417  10.080  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      13.572 -16.995  10.319  1.00  0.00           C  
ATOM   1538  C   ASP A 361      13.324 -16.646  11.784  1.00  0.00           C  
ATOM   1539  O   ASP A 361      12.778 -17.449  12.540  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      12.658 -16.159   9.422  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      13.193 -14.759   9.194  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      13.067 -13.920  10.110  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      13.736 -14.502   8.099  1.00  0.00           O  
ATOM   1544  H   ASP A 361      12.577 -18.856  10.483  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      14.600 -16.771  10.078  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      12.561 -16.648   8.463  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      11.684 -16.082   9.882  1.00  0.00           H  
ATOM   1548  N   GLY A 362      13.730 -15.443  12.178  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      13.545 -15.010  13.550  1.00  0.00           C  
ATOM   1550  C   GLY A 362      12.238 -14.269  13.753  1.00  0.00           C  
ATOM   1551  O   GLY A 362      11.166 -14.792  13.450  1.00  0.00           O  
ATOM   1552  H   GLY A 362      14.159 -14.845  11.531  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      13.559 -15.876  14.195  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      14.361 -14.358  13.823  1.00  0.00           H  
ATOM   1555  N   ARG A 363      12.327 -13.047  14.269  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      11.142 -12.234  14.514  1.00  0.00           C  
ATOM   1557  C   ARG A 363      11.045 -11.095  13.503  1.00  0.00           C  
ATOM   1558  O   ARG A 363      12.051 -10.488  13.139  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      11.172 -11.667  15.935  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      11.125 -12.733  17.017  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      11.227 -12.121  18.406  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      11.233 -13.139  19.453  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      10.928 -12.891  20.722  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      10.594 -11.664  21.098  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      10.956 -13.870  21.617  1.00  0.00           N  
ATOM   1566  H   ARG A 363      13.210 -12.684  14.490  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      10.276 -12.869  14.408  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      12.080 -11.095  16.063  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      10.323 -11.013  16.066  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      10.192 -13.270  16.940  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      11.949 -13.416  16.873  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      12.141 -11.550  18.467  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      10.382 -11.466  18.558  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      11.477 -14.053  19.197  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      10.571 -10.924  20.426  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      10.363 -11.480  22.054  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      11.207 -14.796  21.336  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      10.726 -13.682  22.571  1.00  0.00           H  
ATOM   1579  N   ASP A 364       9.827 -10.813  13.053  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       9.598  -9.748  12.084  1.00  0.00           C  
ATOM   1581  C   ASP A 364       8.312  -8.991  12.402  1.00  0.00           C  
ATOM   1582  O   ASP A 364       7.433  -9.505  13.094  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       9.528 -10.323  10.668  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      10.892 -10.717  10.136  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      11.767  -9.833  10.036  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      11.083 -11.910   9.818  1.00  0.00           O  
ATOM   1587  H   ASP A 364       9.064 -11.334  13.381  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      10.429  -9.061  12.143  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       8.898 -11.201  10.674  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       9.103  -9.583  10.007  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      14
ATOM     66  N   PRO A 274      27.001  16.249  -7.669  1.00  0.00           N  
ATOM     67  CA  PRO A 274      26.339  14.943  -7.729  1.00  0.00           C  
ATOM     68  C   PRO A 274      24.832  15.047  -7.515  1.00  0.00           C  
ATOM     69  O   PRO A 274      24.365  15.853  -6.711  1.00  0.00           O  
ATOM     70  CB  PRO A 274      26.989  14.162  -6.585  1.00  0.00           C  
ATOM     71  CG  PRO A 274      27.451  15.207  -5.628  1.00  0.00           C  
ATOM     72  CD  PRO A 274      27.838  16.394  -6.466  1.00  0.00           C  
ATOM     73  HA  PRO A 274      26.534  14.442  -8.666  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      26.259  13.506  -6.132  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      27.817  13.582  -6.965  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      26.649  15.469  -4.955  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      28.305  14.846  -5.075  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      27.610  17.313  -5.947  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      28.887  16.351  -6.720  1.00  0.00           H  
ATOM     80  N   GLN A 275      24.079  14.225  -8.238  1.00  0.00           N  
ATOM     81  CA  GLN A 275      22.625  14.225  -8.125  1.00  0.00           C  
ATOM     82  C   GLN A 275      22.184  13.718  -6.756  1.00  0.00           C  
ATOM     83  O   GLN A 275      22.505  12.596  -6.365  1.00  0.00           O  
ATOM     84  CB  GLN A 275      22.007  13.360  -9.225  1.00  0.00           C  
ATOM     85  CG  GLN A 275      22.344  13.831 -10.631  1.00  0.00           C  
ATOM     86  CD  GLN A 275      21.707  12.969 -11.703  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      21.687  11.742 -11.599  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      21.182  13.608 -12.743  1.00  0.00           N  
ATOM     89  H   GLN A 275      24.510  13.604  -8.861  1.00  0.00           H  
ATOM     90  HA  GLN A 275      22.283  15.242  -8.246  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      22.363  12.347  -9.113  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      20.933  13.370  -9.114  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      21.992  14.845 -10.751  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      23.416  13.805 -10.758  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      21.236  14.587 -12.759  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      20.765  13.076 -13.451  1.00  0.00           H  
ATOM     97  N   LYS A 276      21.448  14.553  -6.030  1.00  0.00           N  
ATOM     98  CA  LYS A 276      20.962  14.191  -4.704  1.00  0.00           C  
ATOM     99  C   LYS A 276      19.475  13.855  -4.743  1.00  0.00           C  
ATOM    100  O   LYS A 276      18.703  14.496  -5.457  1.00  0.00           O  
ATOM    101  CB  LYS A 276      21.212  15.333  -3.717  1.00  0.00           C  
ATOM    102  CG  LYS A 276      21.366  14.871  -2.279  1.00  0.00           C  
ATOM    103  CD  LYS A 276      22.812  14.539  -1.951  1.00  0.00           C  
ATOM    104  CE  LYS A 276      23.065  14.568  -0.451  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      22.366  13.456   0.250  1.00  0.00           N  
ATOM    106  H   LYS A 276      21.225  15.435  -6.397  1.00  0.00           H  
ATOM    107  HA  LYS A 276      21.508  13.318  -4.378  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      22.115  15.851  -4.006  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      20.381  16.022  -3.765  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      21.030  15.657  -1.619  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.761  13.988  -2.127  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      23.040  13.552  -2.324  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      23.456  15.264  -2.429  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      24.126  14.482  -0.276  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      22.710  15.510  -0.058  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      23.057  12.852   0.740  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      21.840  12.876  -0.435  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.698  13.838   0.950  1.00  0.00           H  
ATOM    119  N   ILE A 277      19.080  12.848  -3.971  1.00  0.00           N  
ATOM    120  CA  ILE A 277      17.685  12.429  -3.916  1.00  0.00           C  
ATOM    121  C   ILE A 277      16.946  13.127  -2.779  1.00  0.00           C  
ATOM    122  O   ILE A 277      17.562  13.611  -1.829  1.00  0.00           O  
ATOM    123  CB  ILE A 277      17.561  10.905  -3.735  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      17.871  10.515  -2.288  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      18.491  10.180  -4.696  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      19.322  10.705  -1.909  1.00  0.00           C  
ATOM    127  H   ILE A 277      19.743  12.375  -3.426  1.00  0.00           H  
ATOM    128  HA  ILE A 277      17.219  12.700  -4.853  1.00  0.00           H  
ATOM    129  HB  ILE A 277      16.547  10.618  -3.969  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      17.273  11.118  -1.623  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      17.623   9.473  -2.144  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      19.375  10.779  -4.863  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      18.777   9.230  -4.271  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      17.984  10.017  -5.635  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      19.948  10.516  -2.769  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      19.476  11.717  -1.567  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      19.581  10.015  -1.118  1.00  0.00           H  
ATOM    138  N   PHE A 278      15.622  13.173  -2.881  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.798  13.811  -1.861  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.659  12.892  -1.429  1.00  0.00           C  
ATOM    141  O   PHE A 278      13.048  12.212  -2.254  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.232  15.132  -2.385  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.243  16.243  -2.427  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      16.385  16.128  -3.203  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.051  17.400  -1.690  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      17.317  17.148  -3.244  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      15.979  18.424  -1.728  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.114  18.297  -2.505  1.00  0.00           C  
ATOM    149  H   PHE A 278      15.189  12.769  -3.662  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.427  14.011  -1.007  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.861  14.985  -3.387  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.420  15.445  -1.746  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      16.545  15.229  -3.782  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.165  17.501  -1.081  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      18.204  17.046  -3.853  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      15.819  19.321  -1.149  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      17.841  19.095  -2.536  1.00  0.00           H  
ATOM    158  N   THR A 279      13.379  12.877  -0.130  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.315  12.041   0.413  1.00  0.00           C  
ATOM    160  C   THR A 279      11.100  12.878   0.797  1.00  0.00           C  
ATOM    161  O   THR A 279      11.210  14.056   1.137  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.794  11.255   1.648  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.343  12.153   2.618  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.838  10.220   1.259  1.00  0.00           C  
ATOM    165  H   THR A 279      13.902  13.441   0.477  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.026  11.332  -0.349  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.946  10.744   2.081  1.00  0.00           H  
ATOM    168  HG1 THR A 279      14.063  12.651   2.223  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.545  10.661   0.571  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.353   9.379   0.787  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.359   9.885   2.143  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.913  12.258   0.743  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.654  12.927   1.083  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.540  13.226   2.574  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.485  13.011   3.334  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.587  11.914   0.658  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.274  10.594   0.719  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.707  10.854   0.347  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.527  13.842   0.523  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.752  11.958   1.343  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.251  12.139  -0.343  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.213  10.194   1.720  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.822   9.913   0.013  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.365  10.198   0.897  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.849  10.730  -0.717  1.00  0.00           H  
ATOM    186  N   SER A 281       7.378  13.721   2.987  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.143  14.053   4.388  1.00  0.00           C  
ATOM    188  C   SER A 281       7.057  12.789   5.238  1.00  0.00           C  
ATOM    189  O   SER A 281       6.221  11.919   4.994  1.00  0.00           O  
ATOM    190  CB  SER A 281       5.856  14.867   4.532  1.00  0.00           C  
ATOM    191  OG  SER A 281       5.920  15.729   5.655  1.00  0.00           O  
ATOM    192  H   SER A 281       6.663  13.870   2.334  1.00  0.00           H  
ATOM    193  HA  SER A 281       7.975  14.648   4.732  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.708  15.462   3.644  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.020  14.194   4.657  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.571  16.415   5.494  1.00  0.00           H  
ATOM    197  N   ALA A 282       7.928  12.695   6.237  1.00  0.00           N  
ATOM    198  CA  ALA A 282       7.950  11.540   7.126  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.654  11.434   7.922  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.049  10.366   8.000  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.144  11.619   8.066  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.570  13.421   6.381  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.060  10.653   6.517  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.719  12.506   7.841  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       8.796  11.665   9.087  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.764  10.745   7.935  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.234  12.550   8.511  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.010  12.580   9.303  1.00  0.00           C  
ATOM    209  C   GLU A 283       3.872  11.871   8.573  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.105  11.122   9.178  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.611  14.025   9.610  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.346  14.861   8.368  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.311  16.348   8.662  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.394  16.945   8.834  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.200  16.914   8.720  1.00  0.00           O  
ATOM    216  H   GLU A 283       6.760  13.370   8.412  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.202  12.065  10.231  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       3.715  14.019  10.212  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.407  14.494  10.170  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.128  14.670   7.648  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.394  14.569   7.950  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.770  12.114   7.271  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.728  11.499   6.459  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.022  10.024   6.212  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.121   9.186   6.246  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.575  12.214   5.103  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.523  13.730   5.305  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.324  11.727   4.386  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.455  14.510   4.010  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.412  12.721   6.846  1.00  0.00           H  
ATOM    231  HA  ILE A 284       1.794  11.584   6.996  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.430  11.968   4.493  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.651  13.980   5.888  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.410  14.045   5.836  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.232  12.236   3.438  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.398  10.663   4.217  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.456  11.937   4.992  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.208  15.284   4.015  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       2.627  13.843   3.178  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       1.478  14.961   3.913  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.291   9.712   5.966  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.705   8.336   5.716  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.319   7.427   6.877  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.780   6.339   6.676  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.225   8.241   5.487  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.647   6.792   5.300  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.637   9.084   4.290  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.964  10.424   5.952  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.205   7.994   4.822  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.726   8.628   6.363  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       6.926   6.629   4.269  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.490   6.577   5.940  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       5.824   6.142   5.557  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.563   9.595   4.511  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.776   8.445   3.430  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       5.867   9.810   4.078  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.599   7.880   8.095  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.279   7.109   9.291  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.778   6.864   9.395  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.341   5.772   9.759  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.776   7.839  10.541  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.275   8.083  10.547  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.644   9.265  11.427  1.00  0.00           C  
ATOM    264  CE  LYS A 286       8.149   9.365  11.626  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.663   8.286  12.514  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.029   8.756   8.191  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.783   6.157   9.216  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.277   8.794  10.608  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.525   7.249  11.411  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.773   7.201  10.920  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.603   8.283   9.536  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.293  10.174  10.961  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.169   9.147  12.391  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.631   9.288  10.664  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       8.378  10.323  12.068  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.908   7.600  12.716  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.997   8.691  13.412  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       9.454   7.791  12.054  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.992   7.886   9.073  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.539   7.781   9.132  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.004   6.961   7.962  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.019   6.285   8.078  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.094   9.173   9.125  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.592   9.158   9.328  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.149   8.676  10.506  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.451   9.628   8.342  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.517   8.659  10.695  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.821   9.617   8.523  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.349   9.131   9.701  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.712   9.118   9.886  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.399   8.731   8.791  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.280   7.283  10.055  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.341   9.763   9.917  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.108   9.648   8.176  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.495   8.307  11.283  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.035  10.008   7.420  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.931   8.279  11.618  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.472   9.986   7.745  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.921   9.480  10.750  1.00  0.00           H  
ATOM    300  N   THR A 288       0.704   7.025   6.834  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.301   6.290   5.642  1.00  0.00           C  
ATOM    302  C   THR A 288       0.333   4.786   5.886  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.334   4.019   5.192  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.209   6.623   4.443  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.240   8.039   4.229  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.720   5.925   3.183  1.00  0.00           C  
ATOM    307  H   THR A 288       1.511   7.581   6.804  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.708   6.584   5.394  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.210   6.278   4.662  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.036   8.405   4.622  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.153   4.938   3.126  1.00  0.00           H  
ATOM    312 HG22 THR A 288       1.015   6.498   2.316  1.00  0.00           H  
ATOM    313 HG23 THR A 288      -0.357   5.845   3.212  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.113   4.369   6.878  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.231   2.955   7.217  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.017   2.483   8.011  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.523   1.406   7.754  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.508   2.708   8.023  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.725   2.420   7.160  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.010   2.845   7.851  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.146   3.022   6.854  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.439   3.311   7.533  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.621   5.028   7.396  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.283   2.397   6.295  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.716   3.582   8.622  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.349   1.863   8.676  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.770   1.360   6.959  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.631   2.962   6.229  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.843   3.783   8.359  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.289   2.088   8.570  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.247   2.115   6.278  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.904   3.842   6.195  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.899   2.423   7.820  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.276   3.892   8.380  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       8.074   3.825   6.889  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.407   3.294   8.973  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.559   2.960   9.802  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.791   2.686   8.946  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.672   1.920   9.336  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.881   4.087  10.800  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.855   4.101  11.935  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.288   3.919  11.353  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.369   4.938  11.633  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.065   4.138   9.130  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.318   2.068  10.362  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.837   5.028  10.273  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.317   4.499  12.825  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.527   3.090  12.127  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.986   4.459  10.731  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.549   2.871  11.360  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.329   4.307  12.360  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.409   5.776  12.313  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.256   4.335  11.751  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.314   5.302  10.617  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.845   3.317   7.778  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.967   3.140   6.865  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.637   2.124   5.778  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.386   1.174   5.552  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.370   4.471   6.203  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.210   5.025   5.374  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.802   5.478   7.258  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.398   6.467   4.960  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.112   3.916   7.523  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.808   2.777   7.439  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.211   4.284   5.553  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.301   4.962   5.950  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.104   4.432   4.476  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.415   6.240   6.799  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.372   4.974   8.025  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -3.930   5.935   7.699  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.748   6.691   4.126  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.425   6.628   4.669  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.153   7.115   5.789  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.507   2.329   5.107  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.075   1.428   4.046  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.813   0.027   4.587  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.279  -0.963   4.024  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.828   1.975   3.366  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.952   3.103   5.333  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.864   1.377   3.309  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.044   2.097   4.099  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.503   1.284   2.602  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -1.053   2.930   2.916  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.065  -0.049   5.683  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.743  -1.330   6.301  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.012  -2.112   6.625  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.304  -3.127   5.994  1.00  0.00           O  
ATOM    388  CB  MET A 293       0.078  -1.115   7.574  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.842  -2.350   8.020  1.00  0.00           C  
ATOM    390  SD  MET A 293       2.127  -1.973   9.228  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.300  -1.084   8.207  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.722   0.776   6.087  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.154  -1.898   5.596  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.789  -0.321   7.400  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.588  -0.822   8.372  1.00  0.00           H  
ATOM    396  HG2 MET A 293       0.147  -3.048   8.463  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.302  -2.804   7.155  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.969  -1.100   7.180  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.369  -0.061   8.547  1.00  0.00           H  
ATOM    400  HE3 MET A 293       4.270  -1.554   8.281  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.760  -1.632   7.614  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -3.997  -2.288   8.022  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.778  -2.782   6.807  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.124  -3.960   6.713  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -4.862  -1.329   8.842  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.436  -1.218  10.297  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.283  -0.233  11.079  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.184   0.386  10.475  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -5.045  -0.082  12.295  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.474  -0.819   8.079  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -3.736  -3.137   8.635  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.811  -0.346   8.397  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -5.886  -1.674   8.814  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.523  -2.190  10.759  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.407  -0.894  10.333  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.052  -1.872   5.878  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.791  -2.213   4.668  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.072  -3.303   3.880  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.538  -4.440   3.807  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -5.974  -0.972   3.791  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.969   0.029   4.355  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -6.746   1.419   3.782  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -7.433   2.485   4.622  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.129   2.328   6.072  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.750  -0.949   6.009  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.762  -2.580   4.964  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.020  -0.478   3.683  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.322  -1.282   2.816  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.969  -0.294   4.109  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.855   0.070   5.429  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -5.686   1.623   3.757  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -7.145   1.453   2.777  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -7.094   3.456   4.295  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.500   2.408   4.476  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -7.933   1.881   6.558  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -6.953   3.258   6.502  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -6.286   1.734   6.198  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.934  -2.949   3.292  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.149  -3.898   2.511  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.170  -5.281   3.152  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.326  -6.292   2.467  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.706  -3.407   2.377  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.497  -2.164   1.511  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.081  -1.634   1.672  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.790  -2.475   0.051  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.613  -2.028   3.386  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.591  -3.963   1.528  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.338  -3.186   3.367  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.123  -4.211   1.949  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.181  -1.390   1.833  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.467  -2.270   2.350  1.00  0.00           H  
ATOM    452 HD12 LEU A 296      -0.115  -0.630   2.068  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.411  -1.624   0.710  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.744  -2.976  -0.026  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.015  -3.116  -0.343  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.819  -1.556  -0.514  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.016  -5.318   4.471  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.017  -6.578   5.206  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.419  -7.178   5.254  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.590  -8.392   5.144  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.492  -6.364   6.627  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -0.995  -6.539   6.752  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.418  -7.802   6.721  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.158  -5.440   6.899  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.948  -7.966   6.836  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.210  -5.594   7.013  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.758  -6.859   6.981  1.00  0.00           C  
ATOM    468  OH  TYR A 297       3.121  -7.018   7.095  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.896  -4.479   4.963  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.361  -7.264   4.690  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.736  -5.363   6.947  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -2.966  -7.074   7.288  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.056  -8.667   6.606  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.591  -4.450   6.924  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.378  -8.957   6.811  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.845  -4.728   7.127  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.311  -7.864   7.509  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.418  -6.319   5.420  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.805  -6.762   5.481  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.226  -7.430   4.176  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.834  -8.500   4.182  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.722  -5.589   5.795  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.218  -5.363   5.502  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.892  -7.480   6.284  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.721  -4.900   4.962  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.725  -5.951   5.963  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.368  -5.083   6.681  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.899  -6.790   3.057  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.243  -7.322   1.744  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.409  -8.555   1.415  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.835  -9.421   0.650  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -7.037  -6.268   0.640  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.877  -5.031   0.920  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.565  -5.906   0.516  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.415  -5.940   3.117  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.287  -7.599   1.758  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.362  -6.691  -0.299  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.283  -4.307   1.457  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.211  -4.603  -0.014  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.734  -5.306   1.517  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.004  -6.780   0.223  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.445  -5.134  -0.230  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.201  -5.546   1.467  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.217  -8.630   1.999  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.322  -9.757   1.768  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.782 -10.985   2.548  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.866 -12.086   2.002  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.891  -9.390   2.169  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.843 -10.191   1.450  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.674 -11.539   1.723  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.028  -9.596   0.500  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.710 -12.278   1.063  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.062 -10.330  -0.163  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.096 -11.673   0.119  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.933  -7.908   2.598  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -4.344  -9.986   0.713  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.720  -8.347   1.949  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.769  -9.556   3.228  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.304 -12.014   2.460  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.152  -8.545   0.279  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.588 -13.327   1.285  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.566  -9.853  -0.901  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.850 -12.248  -0.398  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.077 -10.789   3.829  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.526 -11.879   4.686  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.765 -12.555   4.110  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.078 -13.695   4.455  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.841 -11.382   6.109  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -4.624 -11.165   6.832  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.707 -12.386   6.854  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.989  -9.889   4.206  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.728 -12.605   4.748  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.379 -10.448   6.037  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.085 -10.521   6.366  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -7.625 -12.544   6.308  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.935 -12.005   7.838  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.177 -13.322   6.944  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.467 -11.846   3.233  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.672 -12.379   2.608  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.370 -12.909   1.209  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.497 -14.105   0.946  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.754 -11.301   2.537  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.956 -11.740   1.722  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.181 -12.964   1.608  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.671 -10.861   1.199  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.166 -10.943   2.999  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.029 -13.195   3.218  1.00  0.00           H  
ATOM    548  HB2 ASP A 302     -10.088 -11.068   3.537  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -9.339 -10.413   2.083  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.972 -12.010   0.316  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.656 -12.386  -1.057  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.281 -13.043  -1.139  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.357 -12.499  -1.742  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.701 -11.157  -1.967  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.898 -10.267  -1.723  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.149 -10.809  -1.453  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.779  -8.883  -1.762  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.245  -9.999  -1.231  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.870  -8.065  -1.539  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -11.101  -8.628  -1.274  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -12.191  -7.818  -1.052  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.890 -11.072   0.585  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.401 -13.094  -1.387  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.812 -10.567  -1.809  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.733 -11.482  -2.997  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.258 -11.883  -1.419  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.813  -8.445  -1.970  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.209 -10.439  -1.023  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.757  -6.992  -1.574  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.897  -6.910  -0.942  1.00  0.00           H  
ATOM    571  N   GLU A 304      -6.157 -14.217  -0.529  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.896 -14.949  -0.532  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.801 -15.863  -1.751  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.807 -15.847  -2.478  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.755 -15.773   0.749  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -4.522 -14.931   1.992  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -3.820 -15.699   3.095  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.939 -16.942   3.120  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -3.151 -15.058   3.932  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.930 -14.600  -0.065  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -4.094 -14.228  -0.575  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.657 -16.350   0.893  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -3.920 -16.450   0.637  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -3.916 -14.079   1.726  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -5.477 -14.589   2.364  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.842 -16.661  -1.967  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -5.877 -17.583  -3.098  1.00  0.00           C  
ATOM    588  C   HIS A 305      -5.198 -16.970  -4.319  1.00  0.00           C  
ATOM    589  O   HIS A 305      -4.540 -17.668  -5.091  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -7.321 -17.955  -3.435  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -8.196 -16.771  -3.711  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.590 -15.882  -2.733  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -8.751 -16.330  -4.864  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -9.352 -14.947  -3.272  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -9.465 -15.196  -4.564  1.00  0.00           N  
ATOM    596  H   HIS A 305      -6.604 -16.629  -1.353  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -5.341 -18.476  -2.814  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -7.328 -18.584  -4.313  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -7.749 -18.499  -2.605  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.349 -15.931  -1.785  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -8.653 -16.786  -5.839  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -9.805 -14.120  -2.747  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -10.044 -14.707  -5.184  1.00  0.00           H  
ATOM    604  N   ASP A 306      -5.364 -15.663  -4.488  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -4.767 -14.956  -5.616  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.730 -13.453  -5.357  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.581 -12.913  -4.651  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -5.548 -15.247  -6.898  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -5.544 -16.720  -7.258  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -4.571 -17.172  -7.897  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -6.514 -17.420  -6.899  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.899 -15.161  -3.839  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -3.755 -15.314  -5.733  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -6.573 -14.930  -6.768  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -5.106 -14.694  -7.714  1.00  0.00           H  
ATOM    616  N   LYS A 307      -3.738 -12.783  -5.933  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.589 -11.343  -5.767  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.338 -10.588  -6.859  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.748  -9.443  -6.668  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -2.108 -10.956  -5.789  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.383 -11.249  -4.487  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.873 -12.680  -4.442  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -0.456 -13.079  -3.035  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -1.589 -13.668  -2.268  1.00  0.00           N  
ATOM    625  H   LYS A 307      -3.090 -13.270  -6.486  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.007 -11.074  -4.808  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -1.618 -11.503  -6.581  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.027  -9.898  -5.991  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -0.544 -10.576  -4.393  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.065 -11.094  -3.663  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -1.657 -13.343  -4.775  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.019 -12.769  -5.100  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       0.339 -13.806  -3.101  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -0.100 -12.201  -2.516  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -2.480 -13.532  -2.786  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -1.668 -13.209  -1.338  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -1.434 -14.687  -2.128  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.516 -11.237  -8.006  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -5.219 -10.628  -9.128  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.727 -10.638  -8.903  1.00  0.00           C  
ATOM    641  O   VAL A 308      -7.433  -9.716  -9.313  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -4.903 -11.354 -10.449  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -3.548 -10.921 -10.986  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -4.951 -12.862 -10.252  1.00  0.00           C  
ATOM    645  H   VAL A 308      -4.167 -12.148  -8.098  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -4.885  -9.604  -9.216  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -5.656 -11.083 -11.175  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -3.241 -10.010 -10.494  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -2.820 -11.697 -10.797  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -3.621 -10.747 -12.050  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -5.543 -13.091  -9.379  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -5.397 -13.325 -11.121  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.949 -13.240 -10.118  1.00  0.00           H  
ATOM    654  N   SER A 309      -7.215 -11.687  -8.249  1.00  0.00           N  
ATOM    655  CA  SER A 309      -8.641 -11.820  -7.972  1.00  0.00           C  
ATOM    656  C   SER A 309      -9.182 -10.562  -7.299  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.242 -10.478  -6.072  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.898 -13.039  -7.083  1.00  0.00           C  
ATOM    659  OG  SER A 309      -8.936 -14.230  -7.850  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.601 -12.390  -7.948  1.00  0.00           H  
ATOM    661  HA  SER A 309      -9.150 -11.958  -8.914  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.108 -13.121  -6.353  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -9.845 -12.919  -6.578  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.829 -14.583  -7.849  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.576  -9.587  -8.111  1.00  0.00           N  
ATOM    666  CA  ARG A 310     -10.112  -8.333  -7.595  1.00  0.00           C  
ATOM    667  C   ARG A 310      -9.001  -7.468  -7.008  1.00  0.00           C  
ATOM    668  O   ARG A 310      -9.121  -6.958  -5.894  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -11.176  -8.608  -6.531  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -12.217  -7.507  -6.412  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -13.555  -8.055  -5.940  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -13.469  -8.630  -4.600  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.528  -9.011  -3.894  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -15.747  -8.879  -4.398  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -14.368  -9.525  -2.682  1.00  0.00           N  
ATOM    676  H   ARG A 310      -9.504  -9.713  -9.080  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.568  -7.803  -8.418  1.00  0.00           H  
ATOM    678  HB2 ARG A 310     -11.684  -9.529  -6.775  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.689  -8.718  -5.573  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -11.871  -6.771  -5.701  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -12.349  -7.044  -7.378  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -14.275  -7.250  -5.930  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -13.879  -8.820  -6.630  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.577  -8.736  -4.208  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -15.870  -8.493  -5.312  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -16.542  -9.168  -3.865  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -13.450  -9.626  -2.298  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -15.165  -9.812  -2.151  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.921  -7.307  -7.765  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.789  -6.502  -7.320  1.00  0.00           C  
ATOM    691  C   ASP A 311      -7.231  -5.083  -6.978  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.595  -4.402  -6.174  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.707  -6.466  -8.400  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.414  -5.849  -7.904  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -4.057  -6.084  -6.731  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -3.760  -5.130  -8.688  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.885  -7.738  -8.644  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -6.383  -6.964  -6.432  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.499  -7.475  -8.728  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -6.063  -5.886  -9.239  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.324  -4.644  -7.594  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.849  -3.305  -7.356  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.732  -2.930  -5.881  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.509  -1.768  -5.541  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.311  -3.220  -7.800  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -11.265  -3.993  -6.906  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.744  -3.177  -5.720  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.804  -1.936  -5.841  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.057  -3.780  -4.673  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.787  -5.234  -8.225  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.264  -2.610  -7.939  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.614  -2.183  -7.804  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.393  -3.613  -8.803  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -12.124  -4.290  -7.489  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.760  -4.874  -6.538  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.884  -3.922  -5.010  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.794  -3.697  -3.573  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.472  -3.033  -3.203  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.452  -1.933  -2.650  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.956  -5.010  -2.822  1.00  0.00           C  
ATOM    721  H   ALA A 313      -9.060  -4.827  -5.342  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.606  -3.044  -3.285  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -8.286  -5.024  -1.974  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -9.975  -5.106  -2.479  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -8.719  -5.833  -3.481  1.00  0.00           H  
ATOM    726  N   VAL A 314      -6.370  -3.708  -3.511  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -5.043  -3.183  -3.211  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.774  -1.895  -3.981  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.426  -0.871  -3.396  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.944  -4.209  -3.547  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.565  -3.602  -3.339  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -4.115  -5.466  -2.709  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.450  -4.580  -3.951  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.998  -2.974  -2.152  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -4.040  -4.480  -4.589  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.622  -2.829  -2.586  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.878  -4.370  -3.016  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.216  -3.173  -4.267  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.816  -5.263  -1.691  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -5.151  -5.773  -2.725  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.500  -6.256  -3.114  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.940  -1.955  -5.299  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.715  -0.793  -6.151  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.519   0.406  -5.658  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.057   1.546  -5.720  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.094  -1.115  -7.598  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.453  -0.162  -8.589  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.615  -0.560  -9.397  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.846   1.105  -8.529  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.220  -2.800  -5.708  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.665  -0.549  -6.108  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.770  -2.118  -7.833  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.166  -1.052  -7.707  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.518   1.351  -7.859  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.449   1.743  -9.158  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.726   0.142  -5.168  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.595   1.198  -4.662  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.907   1.983  -3.550  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.138   3.182  -3.390  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.906   0.603  -4.144  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.981   0.480  -5.210  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.619   1.825  -5.517  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.880   1.666  -6.353  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.078   1.411  -5.506  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.039  -0.787  -5.145  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.812   1.869  -5.479  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.709  -0.382  -3.747  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.285   1.232  -3.352  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.537   0.090  -6.114  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.746  -0.200  -4.861  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.876   2.312  -4.588  1.00  0.00           H  
ATOM    772  HD3 LYS A 316      -9.911   2.433  -6.061  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.037   2.571  -6.919  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.745   0.836  -7.030  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.110   0.409  -5.226  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.944   1.639  -6.034  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.043   1.998  -4.649  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.061   1.300  -2.787  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.338   1.936  -1.692  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.695   3.243  -2.143  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.136   4.327  -1.761  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.246   1.009  -1.126  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -4.862  -0.306  -0.643  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.501   1.698   0.007  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -5.508  -0.205   0.721  1.00  0.00           C  
ATOM    786  H   ILE A 317      -5.919   0.347  -2.964  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.046   2.148  -0.904  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.539   0.799  -1.914  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.617  -0.621  -1.345  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -4.088  -1.059  -0.590  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -2.653   1.097   0.300  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.156   2.666  -0.325  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.163   1.822   0.851  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -6.009   0.747   0.813  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -6.226  -1.003   0.839  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -4.749  -0.288   1.485  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.652   3.133  -2.959  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -2.949   4.306  -3.463  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.915   5.468  -3.678  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.629   6.605  -3.301  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.234   3.975  -4.774  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.251   5.045  -5.219  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -1.053   5.028  -6.727  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.035   5.906  -7.146  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.251   6.258  -8.409  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -0.544   5.809  -9.371  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.262   7.062  -8.712  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.347   2.241  -3.228  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.215   4.596  -2.726  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -1.692   3.048  -4.651  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.973   3.850  -5.551  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.631   6.013  -4.928  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.300   4.869  -4.738  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.827   4.018  -7.036  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.968   5.352  -7.200  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.635   6.250  -6.452  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -1.308   5.205  -9.145  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -0.380   6.077 -10.320  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.863   7.403  -7.989  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       1.423   7.326  -9.662  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.059   5.175  -4.286  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.068   6.195  -4.551  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.718   6.668  -3.255  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.909   7.866  -3.046  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.135   5.649  -5.502  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.621   5.013  -6.794  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.680   4.103  -7.398  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.206   6.086  -7.789  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.231   4.251  -4.563  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.575   7.034  -5.020  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.702   4.902  -4.968  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.786   6.468  -5.771  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.752   4.409  -6.569  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.229   3.480  -8.155  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.459   4.705  -7.844  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.105   3.481  -6.624  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.558   5.653  -8.536  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.680   6.874  -7.269  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.085   6.493  -8.267  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.055   5.719  -2.388  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.682   6.039  -1.111  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.712   6.789  -0.203  1.00  0.00           C  
ATOM    843  O   ASP A 320      -6.920   7.960   0.115  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.162   4.762  -0.420  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.102   5.046   0.735  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -8.902   6.068   1.425  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.037   4.247   0.949  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.878   4.782  -2.613  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.533   6.673  -1.308  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.682   4.145  -1.139  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.307   4.222  -0.041  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.650   6.105   0.214  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.650   6.705   1.087  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.234   8.082   0.582  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.253   9.059   1.330  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.399   5.814   1.203  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.989   5.372  -0.096  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.673   4.609   2.091  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.540   5.175  -0.073  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.084   6.809   2.071  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.602   6.394   1.646  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.586   4.686  -0.404  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.346   4.894   2.886  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.745   4.255   2.514  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.124   3.824   1.502  1.00  0.00           H  
ATOM    866  N   GLU A 322      -3.859   8.152  -0.691  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.438   9.411  -1.295  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.447  10.518  -1.003  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.070  11.640  -0.664  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.270   9.246  -2.807  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.017  10.554  -3.537  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.258  10.444  -5.031  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -2.966   9.372  -5.601  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.739  11.429  -5.628  1.00  0.00           O  
ATOM    875  H   GLU A 322      -3.865   7.338  -1.237  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.487   9.684  -0.864  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.436   8.585  -2.994  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.167   8.800  -3.210  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.676  11.309  -3.136  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -1.991  10.850  -3.374  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.729  10.194  -1.138  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.791  11.161  -0.889  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.100  11.259   0.602  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.805  12.168   1.043  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.055  10.773  -1.659  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.087  11.886  -1.736  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -8.516  13.171  -2.304  1.00  0.00           C  
ATOM    888  OE1 GLU A 323      -8.158  13.185  -3.500  1.00  0.00           O  
ATOM    889  OE2 GLU A 323      -8.429  14.164  -1.551  1.00  0.00           O  
ATOM    890  H   GLU A 323      -5.966   9.283  -1.411  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.450  12.125  -1.238  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -7.778  10.496  -2.665  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.510   9.923  -1.173  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.900  11.562  -2.368  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.460  12.083  -0.742  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.568  10.317   1.374  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.787  10.296   2.816  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.718  11.109   3.539  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.958  11.646   4.622  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.786   8.857   3.332  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.143   8.741   4.782  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.421   8.941   5.261  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.382   8.441   5.860  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.430   8.772   6.571  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.205   8.467   6.960  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.016   9.619   0.964  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.752  10.739   3.011  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.502   8.278   2.767  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.801   8.433   3.197  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.204   9.175   4.721  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.323   8.222   5.858  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.291   8.865   7.215  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.915   8.373   7.891  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.538  11.196   2.935  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.431  11.944   3.521  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.449  13.397   3.057  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.417  14.320   3.871  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.097  11.294   3.150  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.938   9.822   3.532  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.809   9.183   2.737  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.687   9.682   5.026  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.407  10.748   2.074  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.547  11.920   4.595  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.978  11.373   2.080  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.311  11.851   3.640  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.852   9.294   3.294  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.107   9.725   2.915  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.048   9.214   1.685  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.687   8.156   3.048  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.632   9.637   5.547  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.123  10.535   5.377  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.128   8.778   5.214  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.501  13.592   1.744  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.527  14.932   1.170  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.350  15.880   2.037  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.942  17.012   2.293  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.103  14.892  -0.247  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.676  16.065  -1.111  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.629  17.240  -0.967  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -5.866  17.064  -1.835  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.658  17.596  -3.210  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.524  12.816   1.146  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.511  15.294   1.126  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.779  13.980  -0.728  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.182  14.891  -0.184  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.687  16.380  -0.813  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.660  15.752  -2.145  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.936  17.319   0.066  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.118  18.145  -1.262  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -6.100  16.013  -1.896  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -6.690  17.591  -1.375  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -6.478  17.368  -3.808  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.807  17.172  -3.632  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.540  18.628  -3.180  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.508  15.409   2.487  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.386  16.215   3.326  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.722  16.532   4.663  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.734  17.675   5.120  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.712  15.488   3.563  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.639  15.505   2.360  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.520  16.739   2.321  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.163  17.743   2.971  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.567  16.700   1.640  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.779  14.497   2.249  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.583  17.141   2.807  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.503  14.459   3.817  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.222  15.957   4.392  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.042  15.480   1.461  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -9.271  14.630   2.396  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.142  15.511   5.285  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.471  15.678   6.569  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.401  16.762   6.487  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.268  17.587   7.391  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.840  14.357   7.014  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.093  14.453   8.333  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -4.005  14.162   9.513  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -3.237  13.542  10.671  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -4.148  13.064  11.747  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.166  14.623   4.871  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.213  15.976   7.295  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.620  13.617   7.119  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.145  14.030   6.254  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.284  13.738   8.331  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.693  15.452   8.437  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.454  15.085   9.847  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.779  13.476   9.198  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.663  12.707  10.299  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -2.568  14.285  11.080  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -5.139  13.166  11.448  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -4.000  13.620  12.614  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.961  12.062  11.955  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.642  16.756   5.396  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.584  17.739   5.196  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.825  18.546   3.923  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.377  18.186   2.835  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.221  17.046   5.122  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.135  15.805   5.963  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.772  14.639   5.569  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.585  15.803   7.147  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.694  13.496   6.341  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.666  14.662   7.924  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.027  13.507   7.519  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.796  16.073   4.710  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.592  18.411   6.040  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.022  16.768   4.099  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.541  17.732   5.460  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.336  14.629   4.648  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       1.086  16.706   7.465  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -1.195  12.594   6.023  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.231  14.674   8.844  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.088  12.615   8.124  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.552  19.665   4.062  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.870  20.547   2.935  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.644  21.290   2.416  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.434  21.391   1.208  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.881  21.531   3.529  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.583  21.545   4.989  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.118  20.156   5.329  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.330  20.003   2.123  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.739  22.507   3.087  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.884  21.184   3.334  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.805  22.262   5.198  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.478  21.786   5.543  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.364  20.189   6.101  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.952  19.544   5.640  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.838  21.809   3.338  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.367  22.543   2.972  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.341  21.647   2.213  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.161  22.125   1.428  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.046  23.109   4.221  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.368  22.057   5.268  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.371  22.544   6.296  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.489  22.930   5.896  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       2.038  22.540   7.499  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -1.059  21.695   4.286  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.075  23.361   2.330  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.967  23.591   3.929  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.392  23.843   4.669  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.457  21.784   5.779  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       1.776  21.188   4.773  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.246  20.343   2.452  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.117  19.378   1.792  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.722  19.190   0.332  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.549  19.305  -0.024  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.083  18.012   2.502  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.923  16.995   1.745  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.562  18.147   3.940  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.573  20.022   3.088  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.128  19.757   1.835  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.061  17.662   2.517  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       2.756  16.011   2.159  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.642  17.000   0.702  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       3.968  17.251   1.838  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.023  18.948   4.424  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.382  17.222   4.468  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.619  18.366   3.949  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.708  18.899  -0.510  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.463  18.693  -1.932  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.035  17.254  -2.207  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.461  16.328  -1.518  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.717  19.028  -2.741  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.390  19.531  -4.134  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.286  20.084  -4.320  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.238  19.372  -5.037  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.622  18.821  -0.166  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.665  19.356  -2.231  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.277  19.794  -2.224  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.326  18.141  -2.832  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.189  17.077  -3.217  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.702  15.752  -3.580  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.862  14.789  -3.809  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.842  13.653  -3.337  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.166  15.831  -4.837  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.210  14.730  -4.927  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.176  14.934  -6.077  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -1.768  15.223  -7.202  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.466  14.782  -5.801  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.885  17.855  -3.728  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.101  15.383  -2.762  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.676  16.783  -4.849  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.472  15.763  -5.706  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.707  13.784  -5.064  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.771  14.708  -4.004  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.718  14.552  -4.882  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.113  14.909  -6.526  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.873  15.251  -4.538  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.042  14.431  -4.832  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.627  13.840  -3.552  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.382  12.869  -3.593  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.104  15.260  -5.556  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.487  14.681  -5.457  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.721  13.354  -5.780  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.552  15.464  -5.043  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.992  12.819  -5.689  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.826  14.934  -4.950  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       9.046  13.610  -5.275  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.831  16.166  -4.888  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.727  13.624  -5.475  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.847  15.326  -6.602  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.128  16.252  -5.131  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.899  12.734  -6.105  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.381  16.501  -4.789  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.162  11.783  -5.943  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.647  15.556  -4.626  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335      10.040  13.194  -5.203  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.273  14.435  -2.417  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.763  13.969  -1.125  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.840  12.901  -0.546  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.300  11.906   0.016  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.884  15.140  -0.148  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.851  16.219  -0.607  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.031  17.317   0.423  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.488  17.009   1.544  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       5.715  18.483   0.109  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.668  15.205  -2.449  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.741  13.538  -1.278  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.910  15.588  -0.020  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.225  14.763   0.805  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.811  15.766  -0.799  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.473  16.659  -1.518  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.536  13.115  -0.685  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.549  12.172  -0.177  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.563  10.875  -0.978  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.293   9.800  -0.443  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.129  12.769  -0.213  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.055  13.772   0.928  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.912  11.663  -0.126  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.333  15.186   0.558  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.232  13.927  -1.142  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.798  11.951   0.851  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.001  13.279  -1.155  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.091  13.781   1.228  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.556  13.468   1.766  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.580  10.910   0.572  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.850  12.078   0.212  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.046  11.217  -1.100  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.551  15.742   0.281  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.809  15.662   1.401  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       1.019  15.164  -0.277  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.881  10.984  -2.264  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.934   9.819  -3.139  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.200   9.005  -2.894  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.137   7.872  -2.417  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.878  10.227  -4.623  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.447  10.594  -5.020  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.406   9.103  -5.501  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.356  11.327  -6.340  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.086  11.868  -2.632  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.074   9.202  -2.923  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.515  11.088  -4.761  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.140   9.692  -5.101  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.021  11.229  -4.257  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.299   9.377  -6.540  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.450   8.933  -5.280  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.846   8.200  -5.307  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.171  10.618  -7.134  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.452  12.042  -6.300  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       1.285  11.844  -6.530  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.347   9.591  -3.222  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.628   8.919  -3.036  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.670   8.188  -1.697  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.953   6.992  -1.640  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.775   9.929  -3.114  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.067   9.341  -3.657  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.942   8.892  -5.100  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       6.862   9.093  -5.694  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.926   8.339  -5.636  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.331  10.496  -3.598  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.741   8.197  -3.830  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.477  10.745  -3.756  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.967  10.313  -2.124  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.842  10.091  -3.596  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.342   8.490  -3.053  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.386   8.917  -0.623  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.395   8.340   0.717  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.779   6.944   0.711  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.282   6.029   1.363  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.633   9.242   1.689  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.510   9.837   1.060  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.167   9.866  -0.733  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.423   8.266   1.038  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.291   8.656   2.528  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       5.290  10.025   2.040  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.975   9.154   0.649  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.687   6.789  -0.029  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       3.000   5.506  -0.120  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.907   4.447  -0.740  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.102   3.372  -0.173  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.721   5.645  -0.947  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.908   4.384  -1.012  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       0.031   4.056   0.010  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       1.021   3.526  -2.094  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.717   2.895  -0.047  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.275   2.364  -2.156  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.596   2.049  -1.132  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.333   7.557  -0.526  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.740   5.199   0.881  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.102   6.416  -0.513  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.982   5.925  -1.956  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.066   4.717   0.858  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.703   3.772  -2.896  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.397   2.651   0.755  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.373   1.704  -3.006  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.179   1.141  -1.178  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.459   4.759  -1.908  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.344   3.834  -2.606  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.312   3.168  -1.633  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.548   1.961  -1.705  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.126   4.569  -3.697  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.365   4.636  -5.008  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.575   3.816  -5.902  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.476   5.615  -5.127  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.266   5.631  -2.311  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.732   3.072  -3.065  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.327   5.578  -3.369  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       7.060   4.057  -3.870  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.362   6.231  -4.373  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.970   5.681  -5.963  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.868   3.961  -0.724  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.808   3.448   0.264  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.124   2.482   1.225  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.728   1.513   1.684  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.452   4.589   1.074  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.220   5.533   0.146  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.375   4.025   2.144  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.344   6.572  -0.519  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.640   4.914  -0.717  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.591   2.921  -0.262  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.666   5.141   1.565  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343       9.976   6.051   0.714  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.696   4.952  -0.632  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343      10.128   4.757   2.393  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.799   3.788   3.026  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.851   3.129   1.774  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       7.389   6.612  -0.017  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.823   7.537  -0.462  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.194   6.305  -1.556  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.857   2.752   1.524  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.088   1.905   2.428  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.768   0.561   1.783  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.138  -0.492   2.302  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.772   2.585   2.851  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.907   1.623   3.652  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.058   3.848   3.648  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.429   3.539   1.127  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.682   1.736   3.314  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.231   2.862   1.958  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.378   1.424   4.603  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       1.935   2.064   3.816  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.796   0.698   3.105  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.692   4.503   3.069  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.128   4.353   3.870  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.555   3.588   4.570  1.00  0.00           H  
ATOM   1254  N   ALA A 345       4.079   0.604   0.648  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.711  -0.610  -0.070  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.822  -1.652   0.009  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.627  -2.743   0.545  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.390  -0.288  -1.522  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.812   1.474   0.284  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.820  -1.013   0.390  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       4.266  -0.458  -2.130  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       2.586  -0.923  -1.862  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.091   0.747  -1.603  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.988  -1.309  -0.528  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.131  -2.214  -0.519  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.308  -2.852   0.855  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.414  -4.072   0.973  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.405  -1.463  -0.912  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.425  -1.017  -2.364  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.831  -0.665  -2.820  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.812   0.350  -3.952  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      11.186   0.689  -4.417  1.00  0.00           N  
ATOM   1273  H   LYS A 346       6.082  -0.424  -0.941  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.944  -2.992  -1.243  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.500  -0.588  -0.286  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.255  -2.109  -0.744  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.047  -1.817  -2.982  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.793  -0.146  -2.472  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346      10.377  -0.249  -1.987  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.324  -1.564  -3.162  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       9.253  -0.061  -4.778  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.328   1.250  -3.602  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      11.635   1.351  -3.752  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.146   1.132  -5.356  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      11.766  -0.173  -4.476  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.337  -2.019   1.891  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.500  -2.504   3.256  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.425  -3.530   3.601  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.728  -4.677   3.931  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.444  -1.338   4.245  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.206  -1.596   5.534  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       7.901  -0.569   6.608  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       6.729  -0.152   6.715  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       8.836  -0.184   7.341  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.247  -1.056   1.733  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.468  -2.977   3.326  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.862  -0.461   3.773  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.412  -1.143   4.495  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.938  -2.573   5.906  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       9.265  -1.571   5.323  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.166  -3.109   3.523  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.045  -3.990   3.827  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.180  -5.322   3.098  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.293  -6.376   3.725  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.702  -3.341   3.443  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.550  -4.296   3.717  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.509  -2.032   4.192  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.988  -2.183   3.255  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.042  -4.172   4.892  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.718  -3.127   2.384  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       0.812  -3.802   4.332  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.099  -4.595   2.782  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.922  -5.169   4.233  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.848  -1.389   3.630  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.077  -2.231   5.162  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.465  -1.544   4.318  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.169  -5.268   1.770  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.290  -6.471   0.955  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.391  -7.382   1.490  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.117  -8.459   2.021  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.583  -6.099  -0.500  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.346  -5.910  -1.331  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.761  -6.984  -1.982  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.767  -4.657  -1.461  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.623  -6.814  -2.747  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.629  -4.481  -2.224  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.056  -5.561  -2.869  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.077  -4.398   1.328  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.349  -6.997   1.001  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.141  -5.175  -0.523  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.172  -6.882  -0.953  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.204  -7.966  -1.887  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.214  -3.812  -0.959  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.178  -7.660  -3.249  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.188  -3.500  -2.319  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.167  -5.425  -3.466  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.637  -6.943   1.346  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.779  -7.718   1.812  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.432  -8.488   3.084  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.596  -9.706   3.148  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.975  -6.800   2.070  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.159  -7.507   2.711  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.454  -6.742   2.484  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.657  -5.700   3.487  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.800  -5.042   3.642  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.837  -5.315   2.863  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      12.907  -4.107   4.578  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.791  -6.076   0.914  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.040  -8.425   1.038  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.301  -6.379   1.130  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.665  -6.000   2.725  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       9.985  -7.591   3.773  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.253  -8.493   2.280  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      12.279  -7.436   2.528  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.420  -6.285   1.506  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      10.903  -5.482   4.074  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      13.759  -6.018   2.157  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.696  -4.817   2.981  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      12.127  -3.898   5.167  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      13.767  -3.612   4.694  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.951  -7.768   4.092  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.585  -8.381   5.363  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.556  -9.489   5.155  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.651 -10.559   5.756  1.00  0.00           O  
ATOM   1365  CB  SER A 351       6.028  -7.326   6.321  1.00  0.00           C  
ATOM   1366  OG  SER A 351       7.053  -6.462   6.779  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.844  -6.800   3.979  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.477  -8.811   5.793  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.280  -6.739   5.811  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.581  -7.818   7.173  1.00  0.00           H  
ATOM   1371  HG  SER A 351       7.464  -6.026   6.029  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.575  -9.223   4.299  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.529 -10.196   4.010  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.087 -11.392   3.247  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.500 -12.474   3.253  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.385  -9.568   3.193  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.682  -8.482   4.009  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.394 -10.638   2.759  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.899  -7.502   3.164  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.554  -8.352   3.852  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.125 -10.540   4.952  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.809  -9.123   2.305  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.995  -8.947   4.699  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.422  -7.925   4.566  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.438 -10.180   2.554  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.758 -11.124   1.867  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.283 -11.367   3.548  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.062  -7.124   3.732  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.540  -6.682   2.876  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.535  -8.002   2.278  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.226 -11.190   2.592  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.865 -12.253   1.827  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.439 -13.325   2.747  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.821 -14.406   2.297  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.992 -11.703   0.933  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.452 -10.611   0.007  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.622 -12.827   0.123  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.676 -11.149  -1.174  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.646 -10.306   2.626  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.116 -12.703   1.191  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.754 -11.281   1.570  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.795  -9.965   0.569  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.280 -10.031  -0.375  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.844 -13.453  -0.289  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       8.208 -12.406  -0.681  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.260 -13.418   0.762  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       4.821 -11.707  -0.820  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.341 -10.328  -1.790  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       6.312 -11.800  -1.756  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.496 -13.019   4.039  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.021 -13.957   5.025  1.00  0.00           C  
ATOM   1412  C   LEU A 354       5.946 -14.946   5.463  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.201 -15.839   6.270  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       7.561 -13.201   6.240  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       8.839 -12.392   6.013  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.015 -13.317   5.739  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       8.652 -11.410   4.866  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.176 -12.143   4.337  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.829 -14.505   4.563  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       6.794 -12.520   6.573  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       7.760 -13.925   7.017  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.062 -11.826   6.907  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      10.491 -13.029   4.814  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       9.662 -14.334   5.662  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      10.726 -13.244   6.549  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       9.506 -10.751   4.815  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       7.757 -10.827   5.034  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       8.559 -11.954   3.938  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.742 -14.781   4.924  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.628 -15.660   5.259  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.011 -17.124   5.061  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.748 -17.707   4.010  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       2.407 -15.320   4.400  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.784 -14.971   2.973  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.962 -14.960   2.615  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.782 -14.682   2.151  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.600 -14.051   4.286  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       3.381 -15.501   6.298  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       1.742 -16.171   4.378  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.892 -14.477   4.834  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       0.868 -14.711   2.506  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.997 -14.453   1.223  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.632 -17.709   6.080  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       5.052 -19.105   6.017  1.00  0.00           C  
ATOM   1445  C   GLU A 356       6.107 -19.308   4.934  1.00  0.00           C  
ATOM   1446  O   GLU A 356       6.084 -20.302   4.208  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       3.848 -20.010   5.748  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       2.775 -19.931   6.821  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       3.068 -20.831   8.007  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       4.184 -20.740   8.558  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       2.181 -21.625   8.382  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.814 -17.191   6.892  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       5.480 -19.365   6.973  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       3.406 -19.730   4.804  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.190 -21.033   5.686  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       2.708 -18.912   7.171  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       1.830 -20.226   6.389  1.00  0.00           H  
ATOM   1458  N   TYR A 357       7.031 -18.359   4.831  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       8.093 -18.431   3.835  1.00  0.00           C  
ATOM   1460  C   TYR A 357       9.466 -18.395   4.500  1.00  0.00           C  
ATOM   1461  O   TYR A 357       9.806 -17.441   5.200  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       7.966 -17.277   2.839  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       7.101 -17.603   1.642  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       5.863 -18.213   1.800  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       7.523 -17.300   0.353  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       5.070 -18.513   0.709  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       6.736 -17.596  -0.743  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       5.511 -18.202  -0.560  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       4.724 -18.499  -1.649  1.00  0.00           O  
ATOM   1470  H   TYR A 357       6.997 -17.590   5.438  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       7.987 -19.366   3.304  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       7.532 -16.425   3.339  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       8.949 -17.014   2.477  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       5.521 -18.455   2.796  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       8.483 -16.825   0.213  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       4.111 -18.988   0.853  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       7.081 -17.353  -1.738  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       5.155 -18.190  -2.449  1.00  0.00           H  
ATOM   1479  N   LYS A 358      10.253 -19.442   4.274  1.00  0.00           N  
ATOM   1480  CA  LYS A 358      11.590 -19.532   4.848  1.00  0.00           C  
ATOM   1481  C   LYS A 358      12.651 -19.163   3.816  1.00  0.00           C  
ATOM   1482  O   LYS A 358      12.633 -19.659   2.689  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      11.847 -20.946   5.375  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      13.138 -21.076   6.164  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      13.007 -20.470   7.551  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      14.354 -20.389   8.253  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      15.244 -19.370   7.629  1.00  0.00           N  
ATOM   1488  H   LYS A 358       9.925 -20.172   3.707  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      11.646 -18.835   5.670  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      11.027 -21.232   6.017  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      11.891 -21.627   4.537  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      13.386 -22.122   6.261  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      13.928 -20.565   5.631  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      12.599 -19.475   7.463  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      12.341 -21.084   8.141  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      14.192 -20.126   9.287  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      14.833 -21.355   8.198  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      15.055 -18.433   8.037  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      15.076 -19.329   6.603  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      16.241 -19.616   7.796  1.00  0.00           H  
ATOM   1501  N   ARG A 359      13.574 -18.291   4.208  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      14.642 -17.856   3.317  1.00  0.00           C  
ATOM   1503  C   ARG A 359      16.004 -17.993   3.993  1.00  0.00           C  
ATOM   1504  O   ARG A 359      16.107 -17.942   5.219  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      14.418 -16.406   2.887  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      13.119 -16.189   2.128  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      12.793 -14.710   1.993  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      11.913 -14.446   0.857  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      11.517 -13.228   0.502  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      11.922 -12.169   1.190  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      10.716 -13.068  -0.543  1.00  0.00           N  
ATOM   1512  H   ARG A 359      13.535 -17.931   5.119  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      14.623 -18.489   2.442  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      14.403 -15.780   3.767  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      15.236 -16.100   2.252  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      13.214 -16.617   1.141  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      12.317 -16.679   2.659  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      12.306 -14.378   2.898  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      13.713 -14.163   1.858  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      11.602 -15.214   0.335  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      12.526 -12.287   1.977  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      11.623 -11.253   0.920  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      10.409 -13.864  -1.064  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      10.419 -12.152  -0.809  1.00  0.00           H  
ATOM   1525  N   CYS A 360      17.044 -18.168   3.185  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      18.399 -18.313   3.705  1.00  0.00           C  
ATOM   1527  C   CYS A 360      19.161 -16.995   3.615  1.00  0.00           C  
ATOM   1528  O   CYS A 360      19.860 -16.605   4.550  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      19.148 -19.403   2.937  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      20.674 -19.953   3.735  1.00  0.00           S  
ATOM   1531  H   CYS A 360      16.898 -18.200   2.217  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      18.326 -18.602   4.743  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      18.505 -20.264   2.830  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      19.404 -19.030   1.956  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      21.688 -19.337   3.147  1.00  0.00           H  
ATOM   1536  N   ASP A 361      19.021 -16.314   2.483  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      19.696 -15.039   2.269  1.00  0.00           C  
ATOM   1538  C   ASP A 361      19.735 -14.222   3.557  1.00  0.00           C  
ATOM   1539  O   ASP A 361      18.765 -14.192   4.314  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      18.995 -14.244   1.167  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      19.276 -14.799  -0.216  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      20.391 -15.319  -0.430  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      18.382 -14.712  -1.084  1.00  0.00           O  
ATOM   1544  H   ASP A 361      18.449 -16.677   1.774  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      20.709 -15.248   1.960  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      17.928 -14.273   1.335  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      19.333 -13.219   1.200  1.00  0.00           H  
ATOM   1548  N   GLY A 362      20.863 -13.561   3.799  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      21.007 -12.754   4.996  1.00  0.00           C  
ATOM   1550  C   GLY A 362      21.883 -11.537   4.773  1.00  0.00           C  
ATOM   1551  O   GLY A 362      21.397 -10.479   4.372  1.00  0.00           O  
ATOM   1552  H   GLY A 362      21.603 -13.622   3.160  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      20.029 -12.427   5.317  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      21.445 -13.360   5.775  1.00  0.00           H  
ATOM   1555  N   ARG A 363      23.177 -11.686   5.035  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      24.122 -10.589   4.863  1.00  0.00           C  
ATOM   1557  C   ARG A 363      24.398 -10.336   3.384  1.00  0.00           C  
ATOM   1558  O   ARG A 363      25.060 -11.134   2.720  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      25.432 -10.897   5.592  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      26.403  -9.728   5.619  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      26.174  -8.842   6.834  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      24.983  -8.009   6.687  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      24.439  -7.322   7.685  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      24.977  -7.368   8.896  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      23.356  -6.586   7.473  1.00  0.00           N  
ATOM   1566  H   ARG A 363      23.505 -12.553   5.352  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      23.682  -9.701   5.292  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      25.207 -11.173   6.612  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      25.916 -11.728   5.101  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      27.412 -10.111   5.652  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      26.268  -9.139   4.724  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      26.057  -9.470   7.704  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      27.035  -8.203   6.964  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      24.570  -7.960   5.800  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      25.794  -7.921   9.059  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      24.566  -6.849   9.646  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      22.948  -6.549   6.561  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      22.947  -6.070   8.224  1.00  0.00           H  
ATOM   1579  N   ASP A 364      23.886  -9.221   2.874  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      24.077  -8.862   1.474  1.00  0.00           C  
ATOM   1581  C   ASP A 364      25.548  -8.965   1.083  1.00  0.00           C  
ATOM   1582  O   ASP A 364      26.415  -9.165   1.934  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      23.565  -7.445   1.214  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      24.365  -6.395   1.960  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      25.610  -6.419   1.867  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      23.745  -5.548   2.637  1.00  0.00           O  
ATOM   1587  H   ASP A 364      23.367  -8.625   3.454  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      23.509  -9.556   0.873  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      23.629  -7.234   0.156  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      22.534  -7.378   1.529  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      15
ATOM     66  N   PRO A 274      21.042  14.297 -14.426  1.00  0.00           N  
ATOM     67  CA  PRO A 274      21.422  14.262 -13.011  1.00  0.00           C  
ATOM     68  C   PRO A 274      20.640  15.271 -12.176  1.00  0.00           C  
ATOM     69  O   PRO A 274      21.011  16.441 -12.092  1.00  0.00           O  
ATOM     70  CB  PRO A 274      22.908  14.625 -13.033  1.00  0.00           C  
ATOM     71  CG  PRO A 274      23.086  15.418 -14.282  1.00  0.00           C  
ATOM     72  CD  PRO A 274      22.110  14.850 -15.275  1.00  0.00           C  
ATOM     73  HA  PRO A 274      21.297  13.275 -12.591  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      23.153  15.208 -12.156  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      23.503  13.724 -13.050  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      22.865  16.457 -14.092  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      24.097  15.308 -14.645  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      21.728  15.630 -15.917  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      22.578  14.072 -15.861  1.00  0.00           H  
ATOM     80  N   GLN A 275      19.557  14.808 -11.559  1.00  0.00           N  
ATOM     81  CA  GLN A 275      18.723  15.671 -10.731  1.00  0.00           C  
ATOM     82  C   GLN A 275      18.665  15.158  -9.296  1.00  0.00           C  
ATOM     83  O   GLN A 275      18.353  13.991  -9.055  1.00  0.00           O  
ATOM     84  CB  GLN A 275      17.310  15.760 -11.311  1.00  0.00           C  
ATOM     85  CG  GLN A 275      17.266  16.327 -12.721  1.00  0.00           C  
ATOM     86  CD  GLN A 275      15.851  16.523 -13.227  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      15.123  15.557 -13.461  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      15.451  17.777 -13.400  1.00  0.00           N  
ATOM     89  H   GLN A 275      19.313  13.866 -11.665  1.00  0.00           H  
ATOM     90  HA  GLN A 275      19.164  16.656 -10.730  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      16.879  14.771 -11.330  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.711  16.394 -10.673  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      17.769  17.283 -12.727  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      17.780  15.647 -13.384  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      16.085  18.497 -13.195  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      14.542  17.933 -13.727  1.00  0.00           H  
ATOM     97  N   LYS A 276      18.967  16.036  -8.346  1.00  0.00           N  
ATOM     98  CA  LYS A 276      18.949  15.673  -6.934  1.00  0.00           C  
ATOM     99  C   LYS A 276      17.527  15.386  -6.464  1.00  0.00           C  
ATOM    100  O   LYS A 276      16.655  16.254  -6.529  1.00  0.00           O  
ATOM    101  CB  LYS A 276      19.560  16.793  -6.090  1.00  0.00           C  
ATOM    102  CG  LYS A 276      21.064  16.931  -6.258  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.415  17.722  -7.507  1.00  0.00           C  
ATOM    104  CE  LYS A 276      22.895  18.073  -7.546  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      23.715  16.958  -8.095  1.00  0.00           N  
ATOM    106  H   LYS A 276      19.208  16.952  -8.601  1.00  0.00           H  
ATOM    107  HA  LYS A 276      19.542  14.779  -6.814  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      19.101  17.730  -6.370  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.352  16.597  -5.048  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      21.468  17.440  -5.396  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      21.500  15.945  -6.334  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      21.174  17.131  -8.377  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      20.837  18.636  -7.518  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      23.028  18.946  -8.167  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      23.226  18.292  -6.542  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      23.501  16.075  -7.588  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      24.726  17.171  -7.986  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      23.506  16.824  -9.105  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.299  14.166  -5.991  1.00  0.00           N  
ATOM    120  CA  ILE A 277      15.983  13.767  -5.508  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.890  13.899  -3.992  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.873  13.694  -3.279  1.00  0.00           O  
ATOM    123  CB  ILE A 277      15.652  12.317  -5.907  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      15.831  12.126  -7.414  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.233  11.963  -5.488  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      15.357  13.306  -8.234  1.00  0.00           C  
ATOM    127  H   ILE A 277      18.034  13.518  -5.965  1.00  0.00           H  
ATOM    128  HA  ILE A 277      15.250  14.420  -5.961  1.00  0.00           H  
ATOM    129  HB  ILE A 277      16.331  11.660  -5.385  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      16.877  11.972  -7.630  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      15.272  11.257  -7.728  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      13.902  11.093  -6.036  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.214  11.749  -4.430  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      13.577  12.793  -5.700  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      14.334  13.535  -7.977  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      15.982  14.162  -8.028  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      15.417  13.062  -9.285  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.702  14.242  -3.504  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.480  14.401  -2.072  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.328  13.519  -1.599  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.335  13.343  -2.306  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.187  15.865  -1.739  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.370  16.771  -1.929  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.978  16.888  -3.169  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.874  17.507  -0.869  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      17.066  17.721  -3.348  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.961  18.342  -1.041  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.559  18.448  -2.282  1.00  0.00           C  
ATOM    149  H   PHE A 278      13.957  14.392  -4.124  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.382  14.098  -1.562  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.392  16.220  -2.377  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.875  15.937  -0.708  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      15.593  16.319  -4.004  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      15.408  17.424   0.103  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      17.530  17.802  -4.319  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      17.345  18.909  -0.207  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.408  19.101  -2.420  1.00  0.00           H  
ATOM    158  N   THR A 279      13.467  12.967  -0.398  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.440  12.103   0.170  1.00  0.00           C  
ATOM    160  C   THR A 279      11.242  12.914   0.648  1.00  0.00           C  
ATOM    161  O   THR A 279      11.362  14.080   1.027  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.990  11.277   1.348  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.571  12.145   2.326  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.030  10.276   0.868  1.00  0.00           C  
ATOM    165  H   THR A 279      14.281  13.146   0.117  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.116  11.420  -0.602  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.171  10.734   1.800  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.949  12.843   2.546  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.569   9.576   0.187  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.433   9.742   1.716  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.826  10.800   0.361  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.057  12.286   0.632  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.813  12.932   1.063  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.776  13.172   2.568  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.695  12.787   3.291  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.732  11.927   0.655  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.429  10.611   0.629  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.840  10.897   0.193  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.651  13.866   0.546  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.934  11.938   1.383  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.343  12.186  -0.318  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.423  10.172   1.615  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.945   9.953  -0.078  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.530  10.226   0.682  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.927  10.815  -0.880  1.00  0.00           H  
ATOM    186  N   SER A 281       7.707  13.811   3.034  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.552  14.106   4.454  1.00  0.00           C  
ATOM    188  C   SER A 281       7.325  12.826   5.253  1.00  0.00           C  
ATOM    189  O   SER A 281       6.441  12.031   4.935  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.384  15.070   4.672  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.614  16.305   4.016  1.00  0.00           O  
ATOM    192  H   SER A 281       7.008  14.092   2.408  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.463  14.573   4.797  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.480  14.630   4.279  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.265  15.253   5.730  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.582  17.019   4.658  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.131  12.634   6.292  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.018  11.453   7.139  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.755  11.508   7.992  1.00  0.00           C  
ATOM    200  O   ALA A 282       5.964  10.566   8.006  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.249  11.317   8.022  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.817  13.304   6.495  1.00  0.00           H  
ATOM    203  HA  ALA A 282       7.969  10.585   6.496  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.300  12.157   8.700  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.186  10.400   8.589  1.00  0.00           H  
ATOM    206  HB3 ALA A 282      10.135  11.299   7.405  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.575  12.617   8.703  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.408  12.792   9.561  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.153  12.240   8.891  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.205  11.834   9.565  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.212  14.272   9.896  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.798  15.117   8.702  1.00  0.00           C  
ATOM    213  CD  GLU A 283       5.177  16.576   8.861  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       4.917  17.141   9.945  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       5.732  17.154   7.903  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.242  13.333   8.650  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.584  12.246  10.475  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.449  14.359  10.654  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.139  14.666  10.284  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.283  14.730   7.818  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.727  15.048   8.583  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.155  12.229   7.562  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.017  11.726   6.802  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.183  10.245   6.479  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.239   9.464   6.597  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.828  12.509   5.489  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.917  14.014   5.749  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.494  12.154   4.849  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.946  14.845   4.486  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.940  12.565   7.082  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.130  11.855   7.405  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.615  12.221   4.808  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.063  14.324   6.330  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.820  14.222   6.305  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.963  13.061   4.599  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.668  11.581   3.950  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.906  11.571   5.541  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.596  15.695   4.628  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       3.311  14.244   3.667  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       1.947  15.191   4.260  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.390   9.865   6.072  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.681   8.477   5.734  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.298   7.542   6.876  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.836   6.424   6.649  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.172   8.281   5.403  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.483   6.807   5.191  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.557   9.097   4.178  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.102  10.535   5.997  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.102   8.218   4.859  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.755   8.632   6.241  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.566   6.237   5.231  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.951   6.672   4.227  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.152   6.465   5.967  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       5.961   9.996   4.143  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.603   9.360   4.235  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       6.381   8.513   3.286  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.492   8.008   8.105  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.166   7.215   9.284  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.662   6.983   9.385  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.215   5.927   9.832  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.671   7.913  10.549  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.177   7.831  10.728  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.689   8.925  11.652  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.594   8.511  13.112  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.559   9.259  13.964  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.864   8.908   8.222  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.659   6.260   9.189  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.390   8.955  10.507  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.202   7.457  11.409  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.429   6.871  11.152  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.652   7.937   9.763  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       7.722   9.130  11.414  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.098   9.817  11.500  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       5.592   8.704  13.463  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       6.804   7.454  13.187  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.259   9.745  13.369  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.057   8.603  14.600  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.056   9.966  14.538  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.886   7.976   8.965  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.431   7.881   9.010  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.092   7.006   7.874  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.154   6.392   7.985  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.195   9.273   8.925  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.683   9.286   9.194  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.183   9.000  10.458  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.589   9.584   8.183  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.542   9.009  10.707  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.949   9.597   8.423  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.421   9.308   9.687  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.775   9.320   9.932  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.300   8.794   8.619  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.157   7.430   9.952  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.277   9.918   9.650  1.00  0.00           H  
ATOM    294  HB3 TYR A 287      -0.033   9.674   7.935  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.492   8.767  11.255  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.216   9.809   7.194  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.911   8.784  11.697  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.638   9.830   7.625  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -6.225   9.780   9.220  1.00  0.00           H  
ATOM    300  N   THR A 288       0.663   6.952   6.781  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.277   6.153   5.625  1.00  0.00           C  
ATOM    302  C   THR A 288       0.281   4.666   5.958  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.357   3.864   5.275  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.218   6.403   4.431  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.557   7.792   4.357  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.567   5.964   3.128  1.00  0.00           C  
ATOM    307  H   THR A 288       1.499   7.463   6.753  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.722   6.445   5.336  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.121   5.827   4.577  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.051   8.281   5.010  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.942   6.570   2.316  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.504   6.085   3.202  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.800   4.927   2.941  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.004   4.302   7.012  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.090   2.910   7.438  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.181   2.485   8.166  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.728   1.413   7.904  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.304   2.708   8.347  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.569   2.328   7.598  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.353   3.556   7.169  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.508   3.187   6.250  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.741   2.853   7.016  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.491   4.987   7.517  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.206   2.300   6.555  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.491   3.625   8.887  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.080   1.923   9.056  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.191   1.724   8.242  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.299   1.759   6.719  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       3.692   4.230   6.644  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.746   4.047   8.048  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       5.220   2.333   5.657  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.714   4.024   5.600  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.488   3.546   6.809  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       7.079   1.906   6.752  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       6.543   2.867   8.037  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.646   3.331   9.079  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.854   3.042   9.842  1.00  0.00           C  
ATOM    338  C   ILE A 290      -3.017   2.694   8.920  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.885   1.895   9.273  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.256   4.234  10.731  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.302   4.356  11.921  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.692   4.077  11.210  1.00  0.00           C  
ATOM    343  CD1 ILE A 290      -0.057   5.159  11.617  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.166   4.169   9.243  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.649   2.195  10.481  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -2.197   5.133  10.137  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.816   4.837  12.738  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.994   3.367  12.228  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.873   4.752  12.033  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.368   4.308  10.400  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.854   3.060  11.535  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.815   4.536  11.748  1.00  0.00           H  
ATOM    353 HD12 ILE A 290      -0.097   5.516  10.599  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.000   6.002  12.291  1.00  0.00           H  
ATOM    355  N   ILE A 291      -3.027   3.298   7.736  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -4.082   3.050   6.762  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.637   2.034   5.716  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.322   1.043   5.466  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.509   4.348   6.051  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.326   4.952   5.291  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -5.063   5.346   7.058  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.575   6.364   4.808  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.308   3.925   7.513  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.938   2.655   7.291  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.294   4.108   5.350  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.463   4.970   5.937  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.112   4.338   4.428  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -4.263   5.976   7.418  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.815   5.957   6.582  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.503   4.814   7.887  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.822   6.635   4.083  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.552   6.422   4.354  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.527   7.044   5.646  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.482   2.287   5.108  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.943   1.393   4.091  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.688   0.002   4.663  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.087  -1.003   4.075  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.660   1.968   3.509  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.981   3.093   5.350  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.668   1.316   3.294  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.813   3.010   3.264  1.00  0.00           H  
ATOM    382  HB2 ALA A 292       0.135   1.881   4.234  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.395   1.424   2.615  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.022  -0.048   5.812  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.715  -1.317   6.462  1.00  0.00           C  
ATOM    386  C   MET A 293      -1.985  -2.130   6.693  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.198  -3.159   6.052  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.004  -1.072   7.795  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.773  -2.277   8.299  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.891  -1.866   9.652  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.095  -0.850   8.799  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.730   0.787   6.233  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.059  -1.873   5.811  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.686  -0.251   7.675  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.740  -0.808   8.539  1.00  0.00           H  
ATOM    396  HG2 MET A 293       0.072  -3.022   8.645  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.351  -2.683   7.482  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.180   0.103   9.299  1.00  0.00           H  
ATOM    399  HE2 MET A 293       4.054  -1.347   8.805  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.775  -0.694   7.779  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.824  -1.662   7.611  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.072  -2.349   7.926  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.707  -2.928   6.665  1.00  0.00           C  
ATOM    404  O   GLU A 294      -4.786  -4.145   6.498  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.049  -1.390   8.608  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.924  -1.368  10.122  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.027  -0.568  10.788  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.156   0.635  10.481  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.762  -1.147  11.615  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.599  -0.837   8.089  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -3.844  -3.158   8.603  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.872  -0.391   8.238  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.058  -1.684   8.356  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.965  -2.383  10.489  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -3.972  -0.930  10.386  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.158  -2.047   5.779  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.786  -2.468   4.532  1.00  0.00           C  
ATOM    418  C   LYS A 295      -4.920  -3.491   3.805  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.323  -4.640   3.618  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.032  -1.258   3.627  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.924  -0.201   4.254  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.393  -0.570   4.139  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.268   0.352   4.974  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -10.680   0.355   4.503  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.066  -1.089   5.968  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.734  -2.923   4.775  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.082  -0.803   3.389  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.499  -1.597   2.713  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.670  -0.102   5.299  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.758   0.741   3.751  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.695  -0.494   3.104  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.528  -1.587   4.480  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.241   0.020   6.001  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.873   1.355   4.911  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -11.155   1.231   4.803  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -11.192  -0.457   4.901  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.711   0.296   3.465  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.728  -3.069   3.399  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -2.803  -3.950   2.694  1.00  0.00           C  
ATOM    440  C   LEU A 296      -2.764  -5.330   3.343  1.00  0.00           C  
ATOM    441  O   LEU A 296      -2.536  -6.337   2.672  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.400  -3.342   2.677  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.200  -2.142   1.750  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.125  -1.456   2.044  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.266  -2.577   0.293  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.462  -2.143   3.577  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.154  -4.054   1.678  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.165  -3.025   3.682  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.709  -4.115   2.374  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -1.991  -1.426   1.923  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.906  -1.914   1.456  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.358  -1.557   3.093  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.052  -0.408   1.791  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.866  -1.873  -0.265  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.712  -3.559   0.231  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.268  -2.607  -0.119  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.989  -5.369   4.652  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -2.979  -6.625   5.392  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.364  -7.264   5.400  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.496  -8.487   5.430  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.505  -6.391   6.828  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.009  -6.529   7.001  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.402  -7.779   6.996  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.204  -5.410   7.170  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.964  -7.910   7.155  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       1.163  -5.531   7.329  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.743  -6.783   7.321  1.00  0.00           C  
ATOM    468  OH  TYR A 297       3.104  -6.909   7.479  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.164  -4.533   5.132  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.289  -7.294   4.900  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.783  -5.394   7.134  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -2.983  -7.109   7.478  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.014  -8.659   6.865  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.660  -4.431   7.176  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.418  -8.890   7.149  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.773  -4.649   7.459  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.332  -7.838   7.554  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.395  -6.426   5.371  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.771  -6.907   5.372  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.116  -7.585   4.050  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.656  -8.692   4.031  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.732  -5.759   5.644  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.226  -5.461   5.347  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.873  -7.627   6.171  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.732  -6.149   5.766  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.433  -5.246   6.546  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.712  -5.069   4.814  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.802  -6.915   2.946  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.078  -7.454   1.620  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.269  -8.719   1.361  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.735  -9.641   0.691  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.765  -6.423   0.519  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.540  -5.136   0.756  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.269  -6.150   0.455  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.373  -6.037   3.026  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.130  -7.694   1.570  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.075  -6.834  -0.430  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -6.870  -4.377   1.134  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.976  -4.802  -0.174  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.323  -5.315   1.478  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.734  -7.088   0.424  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.045  -5.578  -0.434  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.967  -5.592   1.328  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.053  -8.758   1.897  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.178  -9.911   1.724  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.850 -11.185   2.227  1.00  0.00           C  
ATOM    507  O   PHE A 300      -5.051 -12.136   1.470  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.857  -9.691   2.465  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.692 -10.402   1.838  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.489 -11.755   2.058  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.801  -9.717   1.027  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.417 -12.411   1.482  1.00  0.00           C  
ATOM    513  CE2 PHE A 300       0.273 -10.369   0.449  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.464 -11.717   0.676  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.738  -7.992   2.421  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.976 -10.017   0.669  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.632  -8.635   2.479  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.958 -10.047   3.479  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.178 -12.299   2.687  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.950  -8.662   0.849  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.270 -13.466   1.661  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.960  -9.823  -0.181  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       1.302 -12.228   0.226  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.196 -11.197   3.511  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.844 -12.353   4.117  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.247 -12.554   3.556  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.693 -13.685   3.363  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.930 -12.211   5.648  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -4.635 -11.922   6.187  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.476 -13.482   6.280  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.009 -10.409   4.062  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.248 -13.226   3.890  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.599 -11.395   5.881  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.623 -12.135   7.123  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.109 -13.567   7.292  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.151 -14.337   5.706  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.554 -13.444   6.290  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.938 -11.449   3.297  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -9.292 -11.504   2.757  1.00  0.00           C  
ATOM    540  C   ASP A 302      -9.295 -12.112   1.358  1.00  0.00           C  
ATOM    541  O   ASP A 302      -9.786 -13.223   1.154  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.905 -10.103   2.719  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.226  -9.574   4.103  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.417 -10.396   5.023  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.286  -8.337   4.266  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.528 -10.576   3.472  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.884 -12.129   3.408  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.210  -9.425   2.246  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.819 -10.133   2.144  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.744 -11.377   0.398  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -8.686 -11.843  -0.983  1.00  0.00           C  
ATOM    552  C   TYR A 303      -7.454 -12.713  -1.213  1.00  0.00           C  
ATOM    553  O   TYR A 303      -6.430 -12.239  -1.704  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -8.671 -10.653  -1.944  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -9.547  -9.504  -1.499  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.863  -9.719  -1.109  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -9.059  -8.203  -1.469  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.668  -8.672  -0.703  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.856  -7.150  -1.063  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -11.160  -7.390  -0.681  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.958  -6.344  -0.276  1.00  0.00           O  
ATOM    562  H   TYR A 303      -8.369 -10.500   0.622  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -9.570 -12.433  -1.171  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -7.661 -10.283  -2.032  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -9.016 -10.978  -2.914  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -11.258 -10.724  -1.127  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -8.037  -8.019  -1.768  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.688  -8.859  -0.404  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.459  -6.146  -1.046  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.418  -5.682   0.162  1.00  0.00           H  
ATOM    571  N   GLU A 304      -7.563 -13.988  -0.855  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -6.459 -14.925  -1.022  1.00  0.00           C  
ATOM    573  C   GLU A 304      -6.473 -15.540  -2.419  1.00  0.00           C  
ATOM    574  O   GLU A 304      -5.452 -15.571  -3.107  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -6.533 -16.030   0.034  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -7.743 -16.937  -0.118  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -7.889 -17.913   1.033  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -7.094 -18.875   1.098  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -8.796 -17.716   1.867  1.00  0.00           O  
ATOM    580  H   GLU A 304      -8.406 -14.307  -0.469  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -5.537 -14.378  -0.893  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.643 -16.637  -0.034  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -6.573 -15.574   1.012  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -8.632 -16.325  -0.166  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -7.644 -17.497  -1.036  1.00  0.00           H  
ATOM    586  N   HIS A 305      -7.638 -16.029  -2.832  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -7.787 -16.643  -4.147  1.00  0.00           C  
ATOM    588  C   HIS A 305      -8.223 -15.611  -5.182  1.00  0.00           C  
ATOM    589  O   HIS A 305      -7.623 -15.499  -6.251  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -8.803 -17.784  -4.088  1.00  0.00           C  
ATOM    591  CG  HIS A 305     -10.169 -17.348  -3.655  1.00  0.00           C  
ATOM    592  ND1 HIS A 305     -10.535 -17.221  -2.332  1.00  0.00           N  
ATOM    593  CD2 HIS A 305     -11.260 -17.008  -4.380  1.00  0.00           C  
ATOM    594  CE1 HIS A 305     -11.792 -16.823  -2.261  1.00  0.00           C  
ATOM    595  NE2 HIS A 305     -12.255 -16.685  -3.491  1.00  0.00           N  
ATOM    596  H   HIS A 305      -8.416 -15.975  -2.239  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -6.827 -17.042  -4.437  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -8.892 -18.229  -5.068  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -8.455 -18.531  -3.389  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -9.959 -17.399  -1.560  1.00  0.00           H  
ATOM    601  HD2 HIS A 305     -11.335 -16.992  -5.458  1.00  0.00           H  
ATOM    602  HE1 HIS A 305     -12.348 -16.640  -1.354  1.00  0.00           H  
ATOM    603  HE2 HIS A 305     -13.185 -16.483  -3.724  1.00  0.00           H  
ATOM    604  N   ASP A 306      -9.270 -14.861  -4.858  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -9.787 -13.838  -5.760  1.00  0.00           C  
ATOM    606  C   ASP A 306      -8.648 -13.026  -6.370  1.00  0.00           C  
ATOM    607  O   ASP A 306      -7.857 -12.410  -5.655  1.00  0.00           O  
ATOM    608  CB  ASP A 306     -10.749 -12.910  -5.016  1.00  0.00           C  
ATOM    609  CG  ASP A 306     -11.976 -13.639  -4.504  1.00  0.00           C  
ATOM    610  OD1 ASP A 306     -12.547 -14.448  -5.265  1.00  0.00           O  
ATOM    611  OD2 ASP A 306     -12.363 -13.402  -3.341  1.00  0.00           O  
ATOM    612  H   ASP A 306      -9.706 -14.998  -3.991  1.00  0.00           H  
ATOM    613  HA  ASP A 306     -10.323 -14.335  -6.554  1.00  0.00           H  
ATOM    614  HB2 ASP A 306     -10.236 -12.471  -4.173  1.00  0.00           H  
ATOM    615  HB3 ASP A 306     -11.071 -12.126  -5.685  1.00  0.00           H  
ATOM    616  N   LYS A 307      -8.569 -13.031  -7.696  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -7.528 -12.296  -8.404  1.00  0.00           C  
ATOM    618  C   LYS A 307      -7.993 -10.882  -8.741  1.00  0.00           C  
ATOM    619  O   LYS A 307      -7.479  -9.903  -8.199  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -7.136 -13.033  -9.686  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -6.290 -14.271  -9.441  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -4.832 -13.913  -9.207  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -3.919 -15.105  -9.448  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -3.932 -16.055  -8.302  1.00  0.00           N  
ATOM    625  H   LYS A 307      -9.229 -13.541  -8.212  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -6.667 -12.234  -7.756  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -8.035 -13.334 -10.204  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -6.575 -12.360 -10.318  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -6.666 -14.787  -8.570  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -6.358 -14.919 -10.303  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -4.553 -13.118  -9.883  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -4.711 -13.579  -8.186  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -4.251 -15.622 -10.336  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -2.911 -14.746  -9.596  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -4.847 -16.006  -7.808  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -3.176 -15.814  -7.630  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -3.785 -17.027  -8.640  1.00  0.00           H  
ATOM    638  N   VAL A 308      -8.970 -10.783  -9.637  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -9.506  -9.489 -10.043  1.00  0.00           C  
ATOM    640  C   VAL A 308      -9.745  -8.590  -8.836  1.00  0.00           C  
ATOM    641  O   VAL A 308      -9.321  -7.435  -8.815  1.00  0.00           O  
ATOM    642  CB  VAL A 308     -10.826  -9.648 -10.821  1.00  0.00           C  
ATOM    643  CG1 VAL A 308     -11.869 -10.350  -9.966  1.00  0.00           C  
ATOM    644  CG2 VAL A 308     -11.333  -8.293 -11.291  1.00  0.00           C  
ATOM    645  H   VAL A 308      -9.339 -11.599 -10.033  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -8.783  -9.018 -10.693  1.00  0.00           H  
ATOM    647  HB  VAL A 308     -10.636 -10.259 -11.692  1.00  0.00           H  
ATOM    648 HG11 VAL A 308     -11.407 -11.172  -9.438  1.00  0.00           H  
ATOM    649 HG12 VAL A 308     -12.282  -9.650  -9.254  1.00  0.00           H  
ATOM    650 HG13 VAL A 308     -12.658 -10.729 -10.599  1.00  0.00           H  
ATOM    651 HG21 VAL A 308     -11.037  -8.135 -12.317  1.00  0.00           H  
ATOM    652 HG22 VAL A 308     -12.411  -8.267 -11.219  1.00  0.00           H  
ATOM    653 HG23 VAL A 308     -10.913  -7.516 -10.670  1.00  0.00           H  
ATOM    654  N   SER A 309     -10.429  -9.128  -7.830  1.00  0.00           N  
ATOM    655  CA  SER A 309     -10.728  -8.373  -6.619  1.00  0.00           C  
ATOM    656  C   SER A 309      -9.448  -7.848  -5.976  1.00  0.00           C  
ATOM    657  O   SER A 309      -9.393  -6.707  -5.517  1.00  0.00           O  
ATOM    658  CB  SER A 309     -11.492  -9.247  -5.623  1.00  0.00           C  
ATOM    659  OG  SER A 309     -12.605  -9.870  -6.241  1.00  0.00           O  
ATOM    660  H   SER A 309     -10.741 -10.054  -7.906  1.00  0.00           H  
ATOM    661  HA  SER A 309     -11.348  -7.533  -6.897  1.00  0.00           H  
ATOM    662  HB2 SER A 309     -10.834 -10.012  -5.241  1.00  0.00           H  
ATOM    663  HB3 SER A 309     -11.844  -8.634  -4.807  1.00  0.00           H  
ATOM    664  HG  SER A 309     -13.325  -9.938  -5.609  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.420  -8.690  -5.945  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -7.141  -8.314  -5.357  1.00  0.00           C  
ATOM    667  C   ARG A 310      -6.558  -7.092  -6.060  1.00  0.00           C  
ATOM    668  O   ARG A 310      -6.202  -6.104  -5.418  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -6.155  -9.481  -5.437  1.00  0.00           C  
ATOM    670  CG  ARG A 310      -4.904  -9.280  -4.597  1.00  0.00           C  
ATOM    671  CD  ARG A 310      -5.109  -9.763  -3.170  1.00  0.00           C  
ATOM    672  NE  ARG A 310      -3.860 -10.209  -2.558  1.00  0.00           N  
ATOM    673  CZ  ARG A 310      -2.893  -9.382  -2.175  1.00  0.00           C  
ATOM    674  NH1 ARG A 310      -3.032  -8.073  -2.340  1.00  0.00           N  
ATOM    675  NH2 ARG A 310      -1.785  -9.863  -1.626  1.00  0.00           N  
ATOM    676  H   ARG A 310      -8.526  -9.587  -6.327  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -7.312  -8.069  -4.319  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -6.650 -10.379  -5.098  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -5.854  -9.611  -6.466  1.00  0.00           H  
ATOM    680  HG2 ARG A 310      -4.091  -9.837  -5.040  1.00  0.00           H  
ATOM    681  HG3 ARG A 310      -4.658  -8.229  -4.581  1.00  0.00           H  
ATOM    682  HD2 ARG A 310      -5.516  -8.952  -2.584  1.00  0.00           H  
ATOM    683  HD3 ARG A 310      -5.808 -10.586  -3.179  1.00  0.00           H  
ATOM    684  HE  ARG A 310      -3.737 -11.171  -2.427  1.00  0.00           H  
ATOM    685 HH11 ARG A 310      -3.866  -7.708  -2.752  1.00  0.00           H  
ATOM    686 HH12 ARG A 310      -2.303  -7.453  -2.049  1.00  0.00           H  
ATOM    687 HH21 ARG A 310      -1.678 -10.849  -1.500  1.00  0.00           H  
ATOM    688 HH22 ARG A 310      -1.059  -9.240  -1.338  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.463  -7.167  -7.383  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.923  -6.067  -8.175  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.584  -4.747  -7.791  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.927  -3.837  -7.287  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -6.124  -6.338  -9.667  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.148  -5.565 -10.532  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -3.939  -5.873 -10.481  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.592  -4.652 -11.258  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.763  -7.981  -7.839  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.866  -5.999  -7.970  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -5.987  -7.392  -9.856  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -7.128  -6.053  -9.945  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.887  -4.650  -8.035  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.635  -3.439  -7.717  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.503  -3.092  -6.237  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.531  -1.921  -5.859  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.111  -3.615  -8.081  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.838  -4.622  -7.206  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -12.333  -4.647  -7.464  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.872  -3.622  -7.932  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.963  -5.691  -7.197  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.356  -5.409  -8.439  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.224  -2.631  -8.302  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.609  -2.661  -7.987  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.179  -3.946  -9.107  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.439  -5.605  -7.403  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.671  -4.367  -6.170  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.360  -4.118  -5.405  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.223  -3.921  -3.967  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.938  -3.169  -3.636  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.976  -2.044  -3.138  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.253  -5.261  -3.246  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.346  -5.028  -5.766  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.067  -3.338  -3.627  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.261  -5.470  -2.919  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.923  -6.039  -3.918  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.597  -5.223  -2.389  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.801  -3.799  -3.915  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.504  -3.189  -3.647  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.389  -1.825  -4.318  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.878  -0.873  -3.729  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.350  -4.087  -4.132  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.010  -3.520  -3.690  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.532  -5.508  -3.623  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.835  -4.695  -4.310  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.408  -3.063  -2.578  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.368  -4.109  -5.212  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.099  -2.452  -3.553  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.713  -3.980  -2.759  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.266  -3.724  -4.446  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.389  -6.203  -4.437  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.805  -5.709  -2.848  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.527  -5.623  -3.221  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.868  -1.738  -5.555  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.819  -0.490  -6.307  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.702   0.572  -5.658  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.299   1.726  -5.512  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.264  -0.724  -7.753  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.607   0.240  -8.722  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.523  -0.027  -9.242  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.263   1.368  -8.970  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.264  -2.532  -5.971  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.797  -0.142  -6.306  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -5.003  -1.731  -8.044  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.334  -0.600  -7.819  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.122   1.513  -8.520  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.862   2.008  -9.594  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.908   0.174  -5.268  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.848   1.088  -4.632  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.149   1.943  -3.580  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.177   3.172  -3.646  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.996   0.307  -3.989  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.167   0.065  -4.926  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.112   1.255  -4.956  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.113   1.201  -3.812  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.283   0.341  -4.139  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.172  -0.760  -5.412  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.249   1.737  -5.397  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.623  -0.651  -3.659  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.356   0.859  -3.133  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.790  -0.106  -5.923  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.711  -0.806  -4.590  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.535   2.164  -4.873  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.650   1.253  -5.894  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.619   0.806  -2.938  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.459   2.203  -3.608  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.797   0.092  -3.270  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -12.965  -0.534  -4.602  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.930   0.844  -4.779  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.521   1.284  -2.612  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.812   1.984  -1.548  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.030   3.172  -2.097  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.208   4.306  -1.651  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.844   1.046  -0.804  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.610  -0.121  -0.177  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.074   1.814   0.260  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.731  -1.299   0.179  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.534   0.305  -2.613  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.546   2.346  -0.841  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.134   0.658  -1.519  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.092   0.217   0.726  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.361  -0.464  -0.874  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -4.705   1.964   1.123  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.199   1.250   0.548  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.771   2.772  -0.135  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.114  -1.558  -0.669  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.102  -1.040   1.017  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -5.351  -2.144   0.443  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.165   2.905  -3.070  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.355   3.952  -3.681  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.169   5.229  -3.869  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.648   6.336  -3.731  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.807   3.481  -5.030  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.990   4.536  -5.757  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.545   4.545  -5.283  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.311   5.347  -6.153  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.763   4.927  -7.329  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.441   3.720  -7.774  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.538   5.715  -8.064  1.00  0.00           N  
ATOM    808  H   ARG A 318      -4.067   1.981  -3.383  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.528   4.161  -3.020  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.178   2.618  -4.868  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.636   3.199  -5.662  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -2.008   4.325  -6.816  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -2.427   5.506  -5.573  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.510   4.954  -4.284  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -0.178   3.530  -5.269  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.561   6.243  -5.844  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -0.143   3.125  -7.223  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       0.782   3.407  -8.661  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.782   6.626  -7.732  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       1.877   5.398  -8.949  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.450   5.067  -4.184  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.337   6.206  -4.391  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.981   6.641  -3.079  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.252   7.824  -2.870  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.420   5.855  -5.413  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.936   5.202  -6.707  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.015   4.301  -7.288  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.524   6.263  -7.718  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.808   4.160  -4.280  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.743   7.023  -4.775  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.113   5.176  -4.939  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.936   6.768  -5.674  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.071   4.590  -6.493  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.923   4.869  -7.423  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.201   3.481  -6.611  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.686   3.914  -8.241  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.907   7.003  -7.230  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.407   6.739  -8.120  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.967   5.800  -8.519  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.221   5.677  -2.196  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.830   5.961  -0.902  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.887   6.778  -0.025  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.171   7.930   0.305  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.204   4.657  -0.194  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.181   4.876   0.944  1.00  0.00           C  
ATOM    846  OD1 ASP A 320     -10.268   5.437   0.692  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -8.859   4.487   2.087  1.00  0.00           O  
ATOM    848  H   ASP A 320      -6.983   4.753  -2.421  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.728   6.534  -1.076  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.656   3.984  -0.908  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.309   4.203   0.206  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.764   6.175   0.350  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.780   6.846   1.191  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.403   8.207   0.617  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.321   9.196   1.344  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.504   5.997   1.349  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.939   5.718   0.064  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.809   4.692   2.069  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.594   5.256   0.055  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.217   6.987   2.169  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.789   6.556   1.935  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.362   4.941  -0.310  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.420   4.893   2.936  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.884   4.229   2.381  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.337   4.028   1.402  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.176   8.249  -0.693  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.807   9.491  -1.363  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.684  10.646  -0.889  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.182  11.677  -0.443  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.929   9.333  -2.880  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.662  10.615  -3.649  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.267  10.598  -5.040  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.357  10.012  -5.207  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.649  11.172  -5.962  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.257   7.427  -1.219  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.780   9.710  -1.115  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.223   8.585  -3.210  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.929   8.998  -3.115  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -4.084  11.444  -3.100  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.594  10.751  -3.738  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.997  10.465  -0.990  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.944  11.493  -0.574  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.073  11.529   0.946  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.631  12.471   1.511  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.314  11.242  -1.207  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.299  11.279  -2.726  1.00  0.00           C  
ATOM    887  CD  GLU A 323      -9.677  11.091  -3.328  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.651  11.632  -2.765  1.00  0.00           O  
ATOM    889  OE2 GLU A 323      -9.782  10.401  -4.364  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.337   9.621  -1.354  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.570  12.446  -0.914  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.670  10.272  -0.894  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -9.002  11.998  -0.857  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -7.910  12.234  -3.046  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -7.654  10.491  -3.086  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.554  10.497   1.604  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.611  10.410   3.058  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.437  11.148   3.693  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.522  11.609   4.832  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.610   8.947   3.504  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.062   8.751   4.918  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.369   8.928   5.321  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.374   8.388   6.025  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.465   8.685   6.616  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.268   8.355   7.067  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.123   9.777   1.098  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.530  10.874   3.383  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.270   8.382   2.863  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.607   8.552   3.417  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.115   9.195   4.744  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.318   8.166   6.081  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.367   8.745   7.206  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -7.041   8.208   8.009  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.341  11.256   2.950  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.148  11.938   3.440  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.167  13.414   3.054  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.187  14.292   3.916  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.890  11.270   2.884  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.745   9.774   3.164  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.690   9.160   2.256  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.395   9.536   4.626  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.333  10.869   2.050  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.141  11.861   4.517  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.888  11.407   1.814  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.033  11.772   3.311  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.687   9.283   2.960  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.096   9.878   2.081  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.143   8.885   1.314  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.278   8.280   2.727  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -1.612   8.510   4.885  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -1.983  10.196   5.248  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.345   9.733   4.782  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.163  13.679   1.752  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.183  15.048   1.250  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.116  15.920   2.084  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.777  17.050   2.432  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.623  15.069  -0.216  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.156  16.299  -0.974  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.134  17.452  -0.822  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.081  18.390  -2.019  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.459  19.782  -1.650  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.147  12.936   1.113  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.181  15.443   1.321  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.226  14.195  -0.711  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.702  15.035  -0.256  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.194  16.605  -0.589  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.065  16.052  -2.022  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.135  17.055  -0.735  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -3.886  18.008   0.071  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -3.076  18.392  -2.413  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.764  18.028  -2.773  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -4.705  19.830  -0.640  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -5.281  20.089  -2.209  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -3.667  20.429  -1.834  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.291  15.386   2.402  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.272  16.116   3.196  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.727  16.418   4.590  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.969  17.490   5.145  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.571  15.315   3.307  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.365  15.261   2.012  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.726  14.618   2.189  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.208  14.557   3.340  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.310  14.175   1.178  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.504  14.480   2.095  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.477  17.049   2.693  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.332  14.304   3.602  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.193  15.764   4.067  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.504  16.268   1.648  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.805  14.691   1.285  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.991  15.465   5.150  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.411  15.626   6.478  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.462  16.820   6.515  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.507  17.633   7.439  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.665  14.355   6.889  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.996  14.455   8.249  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.779  13.084   8.866  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -1.967  13.172  10.149  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.742  13.802  11.254  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.833  14.632   4.658  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.218  15.801   7.173  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.365  13.533   6.915  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.903  14.145   6.152  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.039  14.942   8.135  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.624  15.041   8.906  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.739  12.644   9.091  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.252  12.460   8.159  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.678  12.176  10.446  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.082  13.762   9.960  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.630  13.282  11.408  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.968  14.788  11.015  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -2.187  13.787  12.133  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.605  16.921   5.505  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.645  18.016   5.422  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.890  18.860   4.175  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.409  18.556   3.084  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.216  17.470   5.410  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.031  16.253   6.271  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.400  15.000   5.811  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.512  16.363   7.541  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.232  13.879   6.602  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.682  15.246   8.337  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.311  14.002   7.866  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.617  16.241   4.798  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.777  18.637   6.295  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.051  17.203   4.399  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.457  18.235   5.766  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -0.824  14.902   4.822  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.803  17.336   7.911  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.523  12.907   6.231  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.107  15.346   9.325  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.443  13.128   8.486  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.657  19.948   4.340  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.984  20.860   3.239  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.774  21.663   2.773  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.754  22.178   1.656  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.039  21.787   3.848  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.770  21.756   5.313  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.264  20.372   5.612  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.409  20.331   2.399  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.922  22.783   3.444  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.026  21.413   3.620  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.021  22.492   5.564  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.683  21.947   5.857  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.527  20.403   6.400  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.083  19.722   5.884  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.769  21.765   3.636  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.444  22.506   3.311  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.376  21.669   2.439  1.00  0.00           C  
ATOM   1029  O   GLU A 331       1.990  22.179   1.502  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.169  22.928   4.591  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.583  21.760   5.470  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.084  22.202   6.831  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.223  22.710   6.906  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.339  22.041   7.820  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.845  21.332   4.512  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.156  23.390   2.764  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.056  23.483   4.322  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.515  23.569   5.165  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.731  21.112   5.611  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.371  21.214   4.972  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.475  20.382   2.755  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.331  19.474   2.000  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.851  19.336   0.560  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.678  19.561   0.262  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.379  18.078   2.650  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       1.240  17.211   2.137  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.723  17.416   2.390  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.960  20.035   3.513  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.331  19.882   1.999  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.259  18.196   3.717  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.355  17.817   2.010  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       1.518  16.775   1.189  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       1.037  16.424   2.849  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.666  16.371   2.657  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.973  17.506   1.343  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       4.484  17.899   2.985  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.765  18.964  -0.329  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.435  18.793  -1.739  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.013  17.356  -2.029  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.371  16.435  -1.296  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.631  19.173  -2.614  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.210  19.716  -3.966  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.060  18.910  -4.909  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.030  20.946  -4.080  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.684  18.799  -0.030  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.610  19.451  -1.969  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.213  19.930  -2.109  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.245  18.298  -2.772  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.249  17.174  -3.101  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.777  15.849  -3.486  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.946  14.934  -3.833  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.972  13.767  -3.442  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.178  15.951  -4.677  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -0.883  14.645  -5.005  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.158  14.454  -4.208  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.127  13.998  -3.064  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.290  14.804  -4.808  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.997  17.948  -3.646  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.245  15.430  -2.645  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.928  16.696  -4.459  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.383  16.260  -5.547  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.130  14.638  -6.056  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -0.214  13.825  -4.788  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.239  15.159  -5.721  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.129  14.691  -4.316  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.913  15.471  -4.570  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.085  14.702  -4.972  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.768  14.078  -3.758  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.585  13.169  -3.893  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.074  15.595  -5.724  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.447  14.999  -5.845  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.611  13.663  -6.174  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.575  15.775  -5.629  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.874  13.113  -6.285  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.840  15.230  -5.739  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.990  13.897  -6.068  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.835  16.407  -4.852  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.754  13.913  -5.629  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.701  15.772  -6.722  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.163  16.537  -5.205  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.740  13.049  -6.345  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.459  16.819  -5.371  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.988  12.071  -6.543  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.710  15.847  -5.569  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.978  13.469  -6.154  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.426  14.575  -2.573  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       5.007  14.067  -1.336  1.00  0.00           C  
ATOM   1108  C   GLU A 336       4.199  12.889  -0.799  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.733  12.020  -0.109  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       5.072  15.177  -0.284  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.893  16.380  -0.718  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.360  16.244  -0.360  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       8.079  15.514  -1.074  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.789  16.868   0.633  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.768  15.300  -2.531  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       6.009  13.732  -1.554  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       4.068  15.511  -0.068  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.510  14.775   0.618  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.808  16.490  -1.789  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.499  17.261  -0.235  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.910  12.868  -1.120  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       2.029  11.797  -0.671  1.00  0.00           C  
ATOM   1123  C   ILE A 337       2.083  10.606  -1.622  1.00  0.00           C  
ATOM   1124  O   ILE A 337       2.387   9.485  -1.212  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.571  12.280  -0.553  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.395  13.134   0.704  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.380  11.092  -0.531  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.788  14.582   0.510  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.543  13.589  -1.673  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       2.363  11.479   0.306  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.342  12.878  -1.422  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.641  13.110   1.005  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       1.006  12.726   1.496  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.463  10.680  -1.525  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337       0.003  10.338   0.140  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.352  11.416  -0.192  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.704  14.781   1.046  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.934  14.779  -0.541  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.004  15.222   0.890  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.788  10.856  -2.893  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.805   9.805  -3.902  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.091   8.989  -3.824  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.093   7.788  -4.092  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.664  10.385  -5.322  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.265  10.974  -5.519  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       1.944   9.312  -6.363  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.168  11.919  -6.695  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.553  11.770  -3.158  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.965   9.151  -3.717  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.396  11.169  -5.441  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.437  10.171  -5.681  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.016  11.519  -4.630  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.976   9.376  -6.677  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.760   8.338  -5.934  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.298   9.459  -7.215  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.860  11.988  -7.019  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       0.521  12.897  -6.403  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.776  11.547  -7.508  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.183   9.651  -3.453  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.476   8.986  -3.339  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.573   8.207  -2.031  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.068   7.080  -2.002  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.610  10.010  -3.421  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.905   9.441  -3.975  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.035  10.452  -3.973  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.936  11.452  -3.233  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.019  10.242  -4.713  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.118  10.608  -3.253  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.568   8.295  -4.163  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.298  10.825  -4.057  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.805  10.393  -2.430  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.199   8.595  -3.372  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       7.735   9.115  -4.991  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.098   8.816  -0.949  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.134   8.182   0.364  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.513   6.790   0.312  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.127   5.808   0.731  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.397   9.044   1.390  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.055  10.285   1.581  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.715   9.714  -1.036  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.169   8.091   0.659  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.393   9.233   1.043  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.359   8.521   2.335  1.00  0.00           H  
ATOM   1184  HG  SER A 340       5.863  10.145   2.081  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.291   6.712  -0.204  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.585   5.441  -0.310  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.494   4.360  -0.888  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.648   3.288  -0.306  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.339   5.597  -1.185  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.432   4.400  -1.154  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.453   4.212  -0.104  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.462   3.464  -2.175  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -1.288   3.112  -0.072  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.372   2.362  -2.149  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -1.249   2.187  -1.097  1.00  0.00           C  
ATOM   1196  H   PHE A 341       2.854   7.531  -0.521  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.282   5.147   0.683  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.773   6.451  -0.844  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.645   5.757  -2.208  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.486   4.936   0.698  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.148   3.601  -2.999  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.973   2.977   0.751  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -0.338   1.641  -2.952  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.900   1.326  -1.074  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.094   4.652  -2.038  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       4.987   3.706  -2.696  1.00  0.00           C  
ATOM   1207  C   ASN A 342       5.907   3.032  -1.683  1.00  0.00           C  
ATOM   1208  O   ASN A 342       5.996   1.805  -1.629  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.819   4.417  -3.764  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.026   4.693  -5.027  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       4.977   3.865  -5.936  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.399   5.863  -5.087  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.931   5.525  -2.454  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.378   2.951  -3.170  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.171   5.359  -3.370  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.667   3.800  -4.022  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.483   6.473  -4.325  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.878   6.067  -5.892  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.590   3.843  -0.881  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.502   3.325   0.131  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.788   2.363   1.075  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.340   1.334   1.464  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.132   4.463   0.956  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.086   5.285   0.087  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       8.862   3.899   2.165  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.384   6.302  -0.785  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.477   4.812  -0.972  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.295   2.793  -0.376  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.338   5.102   1.311  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343       9.777   5.815   0.723  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.638   4.617  -0.560  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.488   4.665   2.598  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.142   3.568   2.898  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.475   3.064   1.860  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       7.509   6.674  -0.272  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       9.055   7.121  -0.996  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.084   5.835  -1.713  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.556   2.705   1.438  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.764   1.871   2.334  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.466   0.515   1.703  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.878  -0.524   2.217  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.434   2.553   2.707  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.610   1.655   3.617  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.694   3.899   3.367  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.170   3.538   1.094  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.333   1.719   3.239  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       2.873   2.723   1.800  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.358   2.192   4.519  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       1.705   1.360   3.107  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       3.184   0.776   3.870  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.705   4.213   3.156  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.002   4.631   2.976  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.559   3.810   4.434  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.749   0.534   0.584  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.399  -0.694  -0.119  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.509  -1.732   0.002  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.333  -2.773   0.636  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.107  -0.399  -1.583  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.450   1.394   0.222  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.499  -1.090   0.329  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.164   0.122  -1.664  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.895   0.218  -1.990  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.055  -1.326  -2.133  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.653  -1.443  -0.609  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.793  -2.351  -0.570  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.039  -2.854   0.849  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.023  -4.059   1.101  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.047  -1.651  -1.098  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.074  -1.511  -2.610  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.497  -1.451  -3.139  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.551  -1.754  -4.629  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      10.932  -2.088  -5.077  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.732  -0.597  -1.099  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.567  -3.194  -1.204  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.103  -0.663  -0.665  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.916  -2.217  -0.794  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.574  -2.361  -3.051  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.558  -0.603  -2.888  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.894  -0.461  -2.971  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.099  -2.177  -2.611  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       8.902  -2.591  -4.837  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.206  -0.887  -5.172  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      10.896  -2.754  -5.876  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.464  -2.527  -4.299  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      11.428  -1.226  -5.380  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.264  -1.924   1.772  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.512  -2.275   3.165  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.558  -3.372   3.628  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.983  -4.469   3.991  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.363  -1.043   4.059  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.647  -0.246   4.217  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.623  -0.897   5.178  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.332  -0.920   6.392  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347      10.676  -1.382   4.716  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.264  -0.980   1.509  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.525  -2.641   3.239  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.610  -0.394   3.635  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.039  -1.362   5.039  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.121  -0.157   3.252  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.401   0.738   4.588  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.264  -3.068   3.612  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.248  -4.027   4.029  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.439  -5.369   3.331  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.752  -6.374   3.970  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.829  -3.505   3.734  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.783  -4.454   4.299  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.649  -2.103   4.297  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.986  -2.177   3.311  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.341  -4.170   5.096  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.700  -3.459   2.662  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       2.068  -5.473   4.085  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.711  -4.316   5.368  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.826  -4.246   3.844  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.786  -2.085   4.944  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       3.528  -1.826   4.860  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.507  -1.405   3.486  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.250  -5.378   2.016  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.402  -6.597   1.231  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.583  -7.424   1.732  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.403  -8.499   2.304  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.595  -6.256  -0.248  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.307  -6.151  -1.013  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.393  -5.151  -0.722  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.009  -7.052  -2.022  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.206  -5.053  -1.423  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.824  -6.959  -2.728  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.922  -5.957  -2.428  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.003  -4.545   1.563  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.499  -7.177   1.342  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.105  -5.308  -0.328  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.196  -7.023  -0.712  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.613  -4.443   0.063  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.715  -7.836  -2.258  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.502  -4.269  -1.187  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.606  -7.667  -3.513  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.005  -5.883  -2.977  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.790  -6.914   1.511  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       8.001  -7.605   1.938  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.781  -8.314   3.271  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.365  -9.366   3.530  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.162  -6.617   2.060  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.413  -7.220   2.677  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.644  -6.378   2.377  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.954  -6.353   0.950  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.902  -5.588   0.418  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.627  -4.792   1.190  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      13.125  -5.621  -0.890  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.869  -6.053   1.049  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.244  -8.343   1.188  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.413  -6.252   1.075  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.848  -5.786   2.673  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.283  -7.278   3.747  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.559  -8.212   2.275  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.464  -5.368   2.714  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      12.485  -6.792   2.912  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.430  -6.934   0.361  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      13.462  -4.766   2.176  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      14.341  -4.218   0.787  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      12.581  -6.220  -1.475  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      13.838  -5.045  -1.289  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.934  -7.730   4.113  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.640  -8.304   5.421  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.684  -9.486   5.294  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.987 -10.594   5.737  1.00  0.00           O  
ATOM   1365  CB  SER A 351       6.036  -7.242   6.343  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.302  -7.537   7.703  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.499  -6.893   3.849  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.569  -8.652   5.847  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.463  -6.279   6.106  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.966  -7.208   6.196  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.296  -6.724   8.214  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.528  -9.241   4.686  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.527 -10.284   4.499  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.158 -11.558   3.946  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.963 -12.645   4.490  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.406  -9.825   3.548  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.640  -8.649   4.158  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.462 -10.979   3.246  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.572  -8.087   3.247  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.344  -8.337   4.355  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.088 -10.501   5.462  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.858  -9.509   2.621  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.162  -8.972   5.069  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.336  -7.854   4.384  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.948 -11.675   2.578  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.205 -11.484   4.165  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       0.566 -10.599   2.780  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.814  -8.318   2.220  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.383  -8.523   3.499  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.521  -7.014   3.370  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.915 -11.415   2.864  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.576 -12.553   2.239  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.459 -13.292   3.239  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.624 -14.510   3.157  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.436 -12.116   1.038  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.544 -11.765  -0.154  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.421 -13.213   0.665  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       4.886 -10.408  -0.038  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.031 -10.522   2.476  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.812 -13.228   1.882  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       6.999 -11.242   1.327  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.138 -11.769  -1.054  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.763 -12.506  -0.240  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.936 -14.175   0.744  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.758 -13.063  -0.350  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.268 -13.180   1.334  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       4.679 -10.021  -1.025  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       3.963 -10.500   0.514  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.549  -9.730   0.481  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.024 -12.549   4.184  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.889 -13.134   5.203  1.00  0.00           C  
ATOM   1412  C   LEU A 354       7.136 -13.315   6.517  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.692 -13.806   7.499  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       9.118 -12.251   5.424  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.987 -11.991   4.193  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      11.084 -10.988   4.516  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.586 -13.292   3.678  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.855 -11.584   4.198  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.209 -14.102   4.849  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.778 -11.297   5.795  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       9.736 -12.727   6.171  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.373 -11.571   3.408  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      11.595 -11.291   5.417  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.647 -10.011   4.661  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      11.788 -10.948   3.697  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       9.799 -13.923   3.294  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      11.092 -13.799   4.487  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      11.292 -13.076   2.890  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.868 -12.918   6.527  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.038 -13.038   7.721  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.098 -14.235   7.611  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.030 -14.143   7.008  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       4.229 -11.758   7.936  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.362 -11.824   9.178  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.600 -12.636  10.072  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.350 -10.967   9.239  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.481 -12.534   5.713  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.694 -13.186   8.566  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.908 -10.924   8.038  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.591 -11.594   7.081  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       2.220 -10.349   8.490  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.773 -10.988  10.032  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.505 -15.356   8.199  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.698 -16.570   8.167  1.00  0.00           C  
ATOM   1445  C   GLU A 356       3.122 -16.804   6.773  1.00  0.00           C  
ATOM   1446  O   GLU A 356       1.958 -17.178   6.625  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.565 -16.484   9.191  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       1.799 -15.172   9.142  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       0.697 -15.101  10.181  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       1.014 -14.873  11.367  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356      -0.482 -15.274   9.808  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.367 -15.366   8.665  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       4.339 -17.401   8.423  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       1.869 -17.290   9.010  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       2.982 -16.596  10.181  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       2.489 -14.360   9.316  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       1.358 -15.064   8.162  1.00  0.00           H  
ATOM   1458  N   TYR A 357       3.945 -16.581   5.755  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       3.518 -16.765   4.373  1.00  0.00           C  
ATOM   1460  C   TYR A 357       4.479 -17.681   3.622  1.00  0.00           C  
ATOM   1461  O   TYR A 357       4.078 -18.708   3.075  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       3.425 -15.413   3.662  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       3.054 -15.522   2.201  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       3.944 -16.054   1.276  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       1.814 -15.092   1.744  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       3.610 -16.155  -0.061  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       1.471 -15.190   0.410  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       2.372 -15.722  -0.489  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       2.034 -15.820  -1.819  1.00  0.00           O  
ATOM   1470  H   TYR A 357       4.862 -16.285   5.936  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       2.539 -17.221   4.386  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       2.676 -14.809   4.150  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       4.381 -14.914   3.726  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       4.913 -16.392   1.614  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       1.111 -14.676   2.451  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       4.315 -16.571  -0.765  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       0.502 -14.851   0.075  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       1.558 -15.031  -2.088  1.00  0.00           H  
ATOM   1479  N   LYS A 358       5.753 -17.303   3.602  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       6.775 -18.090   2.922  1.00  0.00           C  
ATOM   1481  C   LYS A 358       8.036 -18.195   3.772  1.00  0.00           C  
ATOM   1482  O   LYS A 358       8.449 -17.227   4.410  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       7.112 -17.463   1.567  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       6.256 -17.986   0.425  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       6.846 -19.248  -0.180  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       5.805 -20.026  -0.972  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       6.429 -20.884  -2.016  1.00  0.00           N  
ATOM   1488  H   LYS A 358       6.012 -16.474   4.057  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       6.378 -19.081   2.762  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       6.972 -16.394   1.633  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       8.147 -17.669   1.336  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       5.268 -18.207   0.800  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       6.191 -17.226  -0.341  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       7.655 -18.976  -0.842  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       7.224 -19.876   0.614  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       5.247 -20.650  -0.291  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       5.136 -19.324  -1.447  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       7.146 -20.343  -2.541  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       5.706 -21.217  -2.684  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       6.886 -21.708  -1.576  1.00  0.00           H  
ATOM   1501  N   ARG A 359       8.645 -19.377   3.776  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       9.860 -19.608   4.548  1.00  0.00           C  
ATOM   1503  C   ARG A 359      11.097 -19.225   3.742  1.00  0.00           C  
ATOM   1504  O   ARG A 359      11.620 -20.028   2.969  1.00  0.00           O  
ATOM   1505  CB  ARG A 359       9.948 -21.075   4.972  1.00  0.00           C  
ATOM   1506  CG  ARG A 359       8.744 -21.554   5.766  1.00  0.00           C  
ATOM   1507  CD  ARG A 359       8.521 -23.048   5.595  1.00  0.00           C  
ATOM   1508  NE  ARG A 359       7.691 -23.348   4.431  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359       6.422 -22.972   4.318  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359       5.841 -22.286   5.291  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359       5.732 -23.283   3.228  1.00  0.00           N  
ATOM   1512  H   ARG A 359       8.267 -20.111   3.247  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       9.814 -18.990   5.432  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      10.035 -21.689   4.087  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      10.830 -21.209   5.580  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359       8.908 -21.344   6.813  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       7.866 -21.026   5.424  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359       9.480 -23.530   5.474  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359       8.035 -23.430   6.480  1.00  0.00           H  
ATOM   1520  HE  ARG A 359       8.101 -23.854   3.700  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359       6.358 -22.049   6.113  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359       4.885 -22.003   5.203  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359       6.167 -23.800   2.491  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359       4.777 -23.000   3.143  1.00  0.00           H  
ATOM   1525  N   CYS A 360      11.559 -17.993   3.928  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      12.735 -17.502   3.218  1.00  0.00           C  
ATOM   1527  C   CYS A 360      14.011 -18.105   3.797  1.00  0.00           C  
ATOM   1528  O   CYS A 360      14.182 -18.168   5.014  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      12.799 -15.976   3.288  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      14.050 -15.239   2.211  1.00  0.00           S  
ATOM   1531  H   CYS A 360      11.100 -17.399   4.558  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      12.646 -17.803   2.185  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      11.840 -15.569   3.003  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      13.020 -15.679   4.303  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      14.157 -13.957   2.527  1.00  0.00           H  
ATOM   1536  N   ASP A 361      14.903 -18.546   2.917  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      16.164 -19.144   3.340  1.00  0.00           C  
ATOM   1538  C   ASP A 361      17.142 -18.073   3.811  1.00  0.00           C  
ATOM   1539  O   ASP A 361      17.754 -17.377   3.002  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      16.781 -19.949   2.195  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      16.001 -21.211   1.888  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      14.998 -21.124   1.149  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      16.394 -22.287   2.386  1.00  0.00           O  
ATOM   1544  H   ASP A 361      14.709 -18.467   1.959  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      15.955 -19.810   4.164  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      16.804 -19.337   1.305  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      17.790 -20.226   2.463  1.00  0.00           H  
ATOM   1548  N   GLY A 362      17.283 -17.944   5.127  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      18.188 -16.955   5.683  1.00  0.00           C  
ATOM   1550  C   GLY A 362      17.797 -16.537   7.087  1.00  0.00           C  
ATOM   1551  O   GLY A 362      16.805 -15.833   7.279  1.00  0.00           O  
ATOM   1552  H   GLY A 362      16.769 -18.527   5.725  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      19.185 -17.367   5.706  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      18.184 -16.083   5.046  1.00  0.00           H  
ATOM   1555  N   ARG A 363      18.578 -16.971   8.071  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      18.306 -16.639   9.465  1.00  0.00           C  
ATOM   1557  C   ARG A 363      18.856 -15.259   9.812  1.00  0.00           C  
ATOM   1558  O   ARG A 363      19.475 -15.072  10.860  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      18.919 -17.692  10.390  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      18.339 -17.680  11.795  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      16.939 -18.274  11.824  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      16.377 -18.283  13.172  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      16.748 -19.139  14.118  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      17.677 -20.051  13.864  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      16.190 -19.085  15.320  1.00  0.00           N  
ATOM   1566  H   ARG A 363      19.354 -17.528   7.855  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      17.235 -16.632   9.601  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      18.752 -18.670   9.964  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      19.982 -17.515  10.462  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      18.978 -18.260  12.444  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      18.295 -16.660  12.147  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      16.300 -17.688  11.182  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      16.986 -19.288  11.457  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      15.689 -17.618  13.381  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      18.100 -20.093  12.959  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      17.956 -20.693  14.578  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      15.489 -18.399  15.515  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      16.470 -19.729  16.031  1.00  0.00           H  
ATOM   1579  N   ASP A 364      18.626 -14.296   8.926  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      19.097 -12.933   9.139  1.00  0.00           C  
ATOM   1581  C   ASP A 364      17.925 -11.962   9.239  1.00  0.00           C  
ATOM   1582  O   ASP A 364      17.770 -11.261  10.239  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      20.030 -12.509   8.003  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      19.474 -12.861   6.636  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      19.682 -14.008   6.189  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      18.833 -11.989   6.014  1.00  0.00           O  
ATOM   1587  H   ASP A 364      18.126 -14.507   8.109  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      19.645 -12.912  10.068  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      20.177 -11.440   8.046  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      20.981 -13.005   8.123  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      16
ATOM     66  N   PRO A 274      19.189  15.416 -14.147  1.00  0.00           N  
ATOM     67  CA  PRO A 274      20.129  16.105 -13.257  1.00  0.00           C  
ATOM     68  C   PRO A 274      19.427  16.789 -12.090  1.00  0.00           C  
ATOM     69  O   PRO A 274      20.068  17.432 -11.259  1.00  0.00           O  
ATOM     70  CB  PRO A 274      20.785  17.144 -14.170  1.00  0.00           C  
ATOM     71  CG  PRO A 274      19.783  17.391 -15.245  1.00  0.00           C  
ATOM     72  CD  PRO A 274      19.070  16.083 -15.454  1.00  0.00           C  
ATOM     73  HA  PRO A 274      20.882  15.430 -12.878  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      20.991  18.043 -13.607  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      21.704  16.746 -14.572  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      19.085  18.151 -14.929  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      20.285  17.693 -16.152  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      18.034  16.254 -15.707  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      19.559  15.507 -16.226  1.00  0.00           H  
ATOM     80  N   GLN A 275      18.106  16.646 -12.033  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.318  17.252 -10.966  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.654  16.623  -9.618  1.00  0.00           C  
ATOM     83  O   GLN A 275      18.254  15.550  -9.553  1.00  0.00           O  
ATOM     84  CB  GLN A 275      15.824  17.097 -11.257  1.00  0.00           C  
ATOM     85  CG  GLN A 275      15.304  15.686 -11.036  1.00  0.00           C  
ATOM     86  CD  GLN A 275      13.808  15.646 -10.796  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      13.313  16.168  -9.797  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      13.078  15.024 -11.715  1.00  0.00           N  
ATOM     89  H   GLN A 275      17.652  16.122 -12.725  1.00  0.00           H  
ATOM     90  HA  GLN A 275      17.561  18.303 -10.930  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      15.273  17.766 -10.612  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      15.640  17.368 -12.286  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      15.529  15.092 -11.909  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      15.804  15.263 -10.176  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      13.540  14.630 -12.484  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      12.108  14.982 -11.585  1.00  0.00           H  
ATOM     97  N   LYS A 276      17.263  17.299  -8.542  1.00  0.00           N  
ATOM     98  CA  LYS A 276      17.521  16.807  -7.194  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.340  15.992  -6.677  1.00  0.00           C  
ATOM    100  O   LYS A 276      15.184  16.369  -6.866  1.00  0.00           O  
ATOM    101  CB  LYS A 276      17.801  17.977  -6.247  1.00  0.00           C  
ATOM    102  CG  LYS A 276      16.550  18.553  -5.606  1.00  0.00           C  
ATOM    103  CD  LYS A 276      16.717  20.028  -5.283  1.00  0.00           C  
ATOM    104  CE  LYS A 276      15.375  20.702  -5.043  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      15.426  22.160  -5.340  1.00  0.00           N  
ATOM    106  H   LYS A 276      16.789  18.149  -8.658  1.00  0.00           H  
ATOM    107  HA  LYS A 276      18.393  16.172  -7.234  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.460  17.639  -5.462  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      18.290  18.765  -6.802  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      15.721  18.437  -6.288  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      16.345  18.014  -4.692  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      17.321  20.127  -4.393  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      17.212  20.515  -6.111  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      14.636  20.240  -5.680  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      15.097  20.563  -4.009  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      14.462  22.545  -5.408  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      15.917  22.325  -6.242  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      15.935  22.661  -4.584  1.00  0.00           H  
ATOM    119  N   ILE A 277      16.640  14.875  -6.023  1.00  0.00           N  
ATOM    120  CA  ILE A 277      15.603  14.009  -5.477  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.569  14.084  -3.954  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.483  13.611  -3.278  1.00  0.00           O  
ATOM    123  CB  ILE A 277      15.811  12.543  -5.902  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      16.436  12.478  -7.297  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.490  11.790  -5.873  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      15.632  13.202  -8.354  1.00  0.00           C  
ATOM    127  H   ILE A 277      17.581  14.628  -5.905  1.00  0.00           H  
ATOM    128  HA  ILE A 277      14.651  14.343  -5.864  1.00  0.00           H  
ATOM    129  HB  ILE A 277      16.479  12.077  -5.194  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      17.418  12.924  -7.266  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      16.524  11.444  -7.596  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      14.318  11.403  -4.879  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      13.687  12.461  -6.140  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      14.525  10.972  -6.577  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      15.991  12.924  -9.334  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      14.590  12.933  -8.262  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      15.741  14.269  -8.222  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.508  14.680  -3.420  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.354  14.817  -1.976  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.253  13.897  -1.457  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.269  13.634  -2.150  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.037  16.269  -1.611  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.253  17.145  -1.524  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      16.314  16.969  -2.398  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.336  18.145  -0.569  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      17.435  17.774  -2.321  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      16.454  18.954  -0.488  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.506  18.767  -1.364  1.00  0.00           C  
ATOM    149  H   PHE A 278      13.813  15.037  -4.011  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.289  14.535  -1.516  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.381  16.686  -2.361  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.541  16.291  -0.653  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      16.261  16.191  -3.147  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      14.515  18.292   0.117  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      18.256  17.624  -3.007  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      16.506  19.729   0.262  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.380  19.397  -1.302  1.00  0.00           H  
ATOM    158  N   THR A 279      13.425  13.410  -0.232  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.449  12.519   0.380  1.00  0.00           C  
ATOM    160  C   THR A 279      11.218  13.289   0.847  1.00  0.00           C  
ATOM    161  O   THR A 279      11.288  14.469   1.190  1.00  0.00           O  
ATOM    162  CB  THR A 279      13.052  11.763   1.579  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.496  12.694   2.572  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.217  10.890   1.137  1.00  0.00           C  
ATOM    165  H   THR A 279      14.230  13.657   0.270  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.148  11.794  -0.362  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.288  11.129   2.007  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.799  13.330   2.750  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.851  10.094   0.506  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.700  10.468   2.006  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.926  11.489   0.586  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.063  12.607   0.861  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.795  13.208   1.285  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.760  13.491   2.783  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.749  13.288   3.486  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.758  12.143   0.917  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.514  10.860   0.923  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.906  11.198   0.465  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.586  14.118   0.743  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.966  12.139   1.653  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.349  12.356  -0.059  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.537  10.451   1.921  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       8.055  10.161   0.240  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.631  10.573   0.967  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.988  11.088  -0.607  1.00  0.00           H  
ATOM    186  N   SER A 281       7.614  13.961   3.265  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.451  14.275   4.679  1.00  0.00           C  
ATOM    188  C   SER A 281       7.246  13.004   5.498  1.00  0.00           C  
ATOM    189  O   SER A 281       6.344  12.214   5.223  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.265  15.221   4.880  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.608  16.550   4.527  1.00  0.00           O  
ATOM    192  H   SER A 281       6.860  14.102   2.653  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.352  14.765   5.016  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.441  14.898   4.262  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.966  15.203   5.918  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.800  17.053   5.321  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.091  12.815   6.506  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.003  11.642   7.367  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.749  11.689   8.233  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.064  10.681   8.404  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.245  11.533   8.240  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.790  13.481   6.676  1.00  0.00           H  
ATOM    203  HA  ALA A 282       7.959  10.767   6.735  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       8.959  11.589   9.280  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.736  10.590   8.051  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.919  12.344   8.008  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.454  12.866   8.776  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.282  13.043   9.625  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.048  12.410   8.988  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.137  11.962   9.686  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.030  14.530   9.883  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.434  15.262   8.692  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.762  16.742   8.692  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.860  17.108   8.224  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.919  17.535   9.162  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.038  13.633   8.602  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.477  12.553  10.567  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.351  14.629  10.717  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.968  15.003  10.136  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       4.823  14.823   7.785  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.361  15.146   8.715  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.026  12.378   7.660  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.905  11.800   6.929  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.115  10.308   6.691  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.252   9.490   7.010  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.696  12.500   5.573  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.750  14.020   5.746  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.370  12.079   4.958  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.563  14.782   4.453  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.781  12.751   7.160  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.013  11.937   7.524  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.488  12.192   4.908  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.972  14.326   6.427  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.711  14.293   6.157  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.215  11.023   5.126  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       0.567  12.637   5.417  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.386  12.276   3.897  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       2.732  14.119   3.616  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.558  15.172   4.407  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.269  15.599   4.411  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.268   9.961   6.130  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.594   8.567   5.851  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.230   7.671   7.030  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.805   6.530   6.850  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.090   8.393   5.532  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.387   6.957   5.127  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.517   9.362   4.440  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.917  10.658   5.898  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.024   8.257   4.987  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.657   8.616   6.424  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.485   6.367   5.209  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.741   6.935   4.107  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.144   6.548   5.780  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       7.130   8.842   3.718  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       5.641   9.760   3.948  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.083  10.171   4.877  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.398   8.197   8.239  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.086   7.447   9.450  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.588   7.172   9.549  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.172   6.116  10.025  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.556   8.216  10.686  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.066   8.350  10.781  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.725   7.019  11.103  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.749   6.756  12.601  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.772   7.589  13.293  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.740   9.113   8.319  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.610   6.505   9.401  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.129   9.208  10.663  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.205   7.703  11.570  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.447   8.709   9.837  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.308   9.058  11.561  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.172   6.227  10.619  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       7.740   7.030  10.731  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       5.776   6.984  13.009  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       6.974   5.713  12.766  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.595   7.731  12.674  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.086   7.117  14.165  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       7.371   8.516  13.538  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.785   8.128   9.095  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.334   7.988   9.134  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.165   7.156   7.956  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.279   6.633   7.977  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.332   9.365   9.118  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.841   9.307   9.044  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.572   8.553   9.954  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.536  10.007   8.066  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.951   8.496   9.890  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.915   9.958   7.995  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.618   9.200   8.909  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.991   9.148   8.843  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.177   8.947   8.727  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.074   7.484  10.053  1.00  0.00           H  
ATOM    293  HB2 TYR A 287      -0.065   9.897  10.018  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.021   9.918   8.260  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -2.047   8.002  10.721  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.983  10.599   7.351  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -4.501   7.903  10.605  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.437  10.509   7.227  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -6.301   9.740   8.154  1.00  0.00           H  
ATOM    300  N   THR A 288       0.670   7.037   6.928  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.316   6.269   5.741  1.00  0.00           C  
ATOM    302  C   THR A 288       0.285   4.775   6.042  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.419   4.012   5.379  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.304   6.529   4.589  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.432   7.937   4.361  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.840   5.844   3.313  1.00  0.00           C  
ATOM    307  H   THR A 288       1.545   7.477   6.971  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.667   6.583   5.422  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.269   6.128   4.865  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.428   8.399   5.202  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.292   6.327   2.459  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.235   5.912   3.238  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.134   4.805   3.335  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.050   4.362   7.046  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.109   2.958   7.436  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.143   2.555   8.208  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.710   1.488   7.975  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.353   2.697   8.289  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.573   2.294   7.478  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.359   3.508   7.013  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.419   3.909   8.028  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       4.858   4.010   9.404  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.589   5.018   7.537  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.169   2.366   6.536  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.593   3.595   8.839  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.135   1.904   8.989  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.213   1.677   8.091  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.249   1.733   6.613  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.844   3.276   6.077  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       3.677   4.335   6.872  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.203   3.167   8.022  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.827   4.867   7.744  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       4.067   4.685   9.419  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       5.591   4.339  10.065  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       4.514   3.081   9.720  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.569   3.416   9.126  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.756   3.150   9.930  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.963   2.855   9.046  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.850   2.089   9.425  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.088   4.337  10.854  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.119   4.376  12.037  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.525   4.241  11.343  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.113   5.217  11.782  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.075   4.250   9.266  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.554   2.285  10.545  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.986   5.247  10.284  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.626   4.784  12.897  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.794   3.370  12.260  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.740   5.075  11.994  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.195   4.265  10.496  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.661   3.317  11.884  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.990   4.680  12.110  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.193   5.428  10.727  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.034   6.145  12.330  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.990   3.467   7.867  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -4.087   3.267   6.928  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.722   2.235   5.867  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.461   1.278   5.637  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.479   4.585   6.233  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.299   5.133   5.427  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.947   5.606   7.258  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.492   6.561   4.969  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.254   4.065   7.622  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.941   2.909   7.485  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.300   4.381   5.562  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.409   5.097   6.035  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.156   4.518   4.550  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.861   6.068   6.915  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.128   5.112   8.201  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.187   6.362   7.387  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.801   6.779   4.167  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.505   6.694   4.619  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.306   7.232   5.795  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.576   2.435   5.224  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.110   1.519   4.190  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.910   0.115   4.750  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.366  -0.867   4.165  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.817   2.032   3.574  1.00  0.00           C  
ATOM    379  H   ALA A 292      -2.030   3.216   5.452  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.861   1.483   3.414  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.029   1.997   4.312  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.550   1.413   2.731  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.956   3.051   3.244  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.225   0.027   5.885  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.965  -1.258   6.524  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.268  -2.006   6.789  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.489  -3.093   6.255  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.204  -1.055   7.835  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.449  -2.324   8.361  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.898  -1.988   9.380  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.893  -1.023   8.245  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.886   0.846   6.304  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.357  -1.845   5.852  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.568  -0.317   7.679  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.891  -0.693   8.585  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.273  -2.864   8.956  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.748  -2.932   7.521  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.583  -1.227   7.231  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.762   0.028   8.457  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.933  -1.287   8.364  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.126  -1.417   7.616  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.406  -2.030   7.951  1.00  0.00           C  
ATOM    403  C   GLU A 294      -5.033  -2.686   6.725  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.078  -3.911   6.616  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.361  -0.984   8.529  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.167  -0.738  10.016  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.979  -1.687  10.876  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -7.128  -1.996  10.498  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -5.463  -2.121  11.927  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.893  -0.551   8.010  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.224  -2.789   8.697  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.212  -0.051   8.007  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.377  -1.317   8.371  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.122  -0.864  10.255  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -5.467   0.275  10.242  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.517  -1.861   5.803  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.142  -2.358   4.583  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.253  -3.391   3.898  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.624  -4.558   3.771  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.428  -1.200   3.624  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.661  -0.393   3.995  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.423   0.449   5.237  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.637   1.301   5.574  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -8.509   1.944   6.911  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.452  -0.893   5.946  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.075  -2.827   4.855  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.577  -0.535   3.617  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.571  -1.598   2.629  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.913   0.260   3.173  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -8.481  -1.072   4.183  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.214  -0.205   6.070  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -6.575   1.098   5.064  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.741   2.069   4.823  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -9.514   0.671   5.569  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -9.159   1.493   7.587  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -8.743   2.955   6.845  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -7.536   1.846   7.263  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.077  -2.955   3.459  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.134  -3.842   2.788  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.145  -5.229   3.423  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.137  -6.243   2.725  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.723  -3.255   2.844  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.433  -2.110   1.872  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.057  -1.520   2.137  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.540  -2.593   0.433  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.837  -2.014   3.588  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.438  -3.930   1.756  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.556  -2.888   3.845  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.025  -4.053   2.634  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.166  -1.328   2.018  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.079  -0.638   1.529  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.701  -2.248   1.891  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.025  -1.254   3.181  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -0.825  -3.385   0.265  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.332  -1.772  -0.239  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -2.538  -2.964   0.250  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.166  -5.265   4.751  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.178  -6.528   5.481  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.576  -7.139   5.489  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.732  -8.360   5.471  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.694  -6.316   6.916  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.199  -6.474   7.081  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.558  -7.646   6.698  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.428  -5.451   7.619  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.807  -7.795   6.848  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.938  -5.591   7.771  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.551  -6.764   7.384  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.911  -6.908   7.534  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.171  -4.424   5.253  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.503  -7.207   4.981  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.958  -5.319   7.235  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.177  -7.035   7.562  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.144  -8.450   6.278  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.911  -4.533   7.921  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.287  -8.713   6.545  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.521  -4.784   8.191  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.284  -7.274   6.728  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.590  -6.280   5.515  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.975  -6.734   5.522  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.328  -7.439   4.217  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.083  -8.412   4.210  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.913  -5.560   5.761  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.401  -5.319   5.528  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.094  -7.430   6.339  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.156  -5.097   4.816  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.818  -5.914   6.232  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.430  -4.839   6.403  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.779  -6.942   3.113  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.037  -7.524   1.802  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.167  -8.755   1.567  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.536  -9.653   0.810  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.781  -6.506   0.675  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.644  -5.268   0.868  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.307  -6.135   0.617  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.186  -6.165   3.183  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.076  -7.817   1.765  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -7.052  -6.964  -0.265  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.735  -4.744  -0.072  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.624  -5.562   1.214  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.184  -4.619   1.598  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.132  -5.489  -0.230  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.029  -5.619   1.526  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.713  -7.031   0.517  1.00  0.00           H  
ATOM    504  N   PHE A 300      -5.011  -8.789   2.222  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -4.088  -9.909   2.084  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.662 -11.169   2.726  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.702 -12.233   2.107  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.739  -9.567   2.721  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.951 -10.775   3.141  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.627 -11.761   2.222  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.535 -10.925   4.454  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.902 -12.873   2.605  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.809 -12.035   4.842  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.493 -13.011   3.917  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.773  -8.043   2.811  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.943 -10.091   1.030  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.144  -9.014   2.011  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.907  -8.958   3.596  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.947 -11.654   1.195  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -1.781 -10.163   5.178  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.657 -13.635   1.879  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -0.490 -12.140   5.868  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.075 -13.879   4.218  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.104 -11.041   3.973  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.674 -12.168   4.701  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.798 -12.824   3.907  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.781 -14.033   3.672  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.219 -11.732   6.074  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -7.103 -10.617   5.919  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -5.082 -11.358   7.013  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.045 -10.168   4.413  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.889 -12.893   4.862  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.766 -12.558   6.506  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -6.599  -9.800   5.959  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -5.433 -11.388   8.034  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -4.736 -10.361   6.781  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -4.270 -12.058   6.891  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.772 -12.021   3.494  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.903 -12.524   2.724  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.431 -13.185   1.433  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.429 -14.410   1.316  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.875 -11.387   2.403  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.872 -11.146   3.520  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.218 -12.116   4.225  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -11.307  -9.987   3.687  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.728 -11.066   3.713  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.412 -13.261   3.326  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.315 -10.477   2.244  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.421 -11.631   1.504  1.00  0.00           H  
ATOM    550  N   TYR A 303      -8.032 -12.365   0.466  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.561 -12.870  -0.818  1.00  0.00           C  
ATOM    552  C   TYR A 303      -6.141 -13.417  -0.700  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.246 -13.015  -1.443  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.607 -11.763  -1.873  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.751 -10.793  -1.683  1.00  0.00           C  
ATOM    556  CD1 TYR A 303     -10.062 -11.244  -1.594  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.520  -9.426  -1.591  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -11.111 -10.361  -1.422  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.562  -8.536  -1.417  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.856  -9.008  -1.334  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.897  -8.126  -1.160  1.00  0.00           O  
ATOM    562  H   TYR A 303      -8.057 -11.398   0.619  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -8.219 -13.671  -1.121  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.687 -11.201  -1.835  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.710 -12.212  -2.850  1.00  0.00           H  
ATOM    566  HD1 TYR A 303     -10.258 -12.304  -1.663  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.506  -9.059  -1.657  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -12.123 -10.731  -1.356  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.363  -7.477  -1.348  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -11.660  -7.274  -1.533  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.945 -14.338   0.238  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.635 -14.941   0.454  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.224 -15.793  -0.744  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.186 -15.556  -1.362  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.644 -15.796   1.723  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -3.256 -16.157   2.224  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -2.542 -17.135   1.312  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.199 -18.078   0.823  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -1.327 -16.957   1.086  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.698 -14.618   0.799  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.918 -14.143   0.575  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -5.158 -15.255   2.503  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.180 -16.712   1.520  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -2.666 -15.255   2.292  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -3.346 -16.601   3.204  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.047 -16.786  -1.066  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -4.770 -17.675  -2.189  1.00  0.00           C  
ATOM    588  C   HIS A 305      -4.088 -16.918  -3.324  1.00  0.00           C  
ATOM    589  O   HIS A 305      -2.985 -17.271  -3.743  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.065 -18.313  -2.692  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -5.845 -19.545  -3.515  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -6.370 -19.710  -4.779  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -5.150 -20.676  -3.248  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -6.009 -20.889  -5.253  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -5.268 -21.495  -4.344  1.00  0.00           N  
ATOM    596  H   HIS A 305      -5.859 -16.925  -0.535  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.107 -18.452  -1.842  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.677 -18.586  -1.845  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.599 -17.598  -3.301  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -6.926 -19.060  -5.257  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -4.604 -20.894  -2.341  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -6.274 -21.290  -6.220  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -4.941 -22.416  -4.404  1.00  0.00           H  
ATOM    604  N   ASP A 306      -4.750 -15.878  -3.818  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -4.207 -15.071  -4.905  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.479 -13.589  -4.670  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.617 -13.186  -4.424  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.809 -15.507  -6.242  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -3.946 -15.107  -7.423  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -4.005 -13.928  -7.829  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -3.211 -15.974  -7.940  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.625 -15.646  -3.442  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -3.140 -15.228  -4.933  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -4.918 -16.582  -6.247  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -5.781 -15.050  -6.357  1.00  0.00           H  
ATOM    616  N   LYS A 307      -3.428 -12.780  -4.745  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.551 -11.342  -4.541  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.834 -10.628  -5.859  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.789  -9.859  -5.968  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -2.274 -10.784  -3.910  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -2.287 -10.803  -2.391  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -2.863  -9.517  -1.822  1.00  0.00           C  
ATOM    623  CE  LYS A 307      -1.852  -8.382  -1.877  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -0.647  -8.672  -1.052  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.546 -13.161  -4.944  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -4.379 -11.172  -3.869  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -1.433 -11.370  -4.249  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -2.143  -9.761  -4.234  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -2.891 -11.634  -2.056  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -1.275 -10.923  -2.033  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -3.733  -9.237  -2.397  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -3.148  -9.685  -0.793  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -1.550  -8.236  -2.902  1.00  0.00           H  
ATOM    634  HE3 LYS A 307      -2.322  -7.482  -1.509  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -0.150  -9.506  -1.427  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307      -0.924  -8.861  -0.068  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       0.002  -7.860  -1.069  1.00  0.00           H  
ATOM    638  N   VAL A 308      -2.997 -10.888  -6.859  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -3.159 -10.271  -8.170  1.00  0.00           C  
ATOM    640  C   VAL A 308      -4.557 -10.520  -8.726  1.00  0.00           C  
ATOM    641  O   VAL A 308      -5.033  -9.782  -9.588  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -2.118 -10.804  -9.173  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -0.732 -10.278  -8.834  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -2.129 -12.325  -9.194  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.254 -11.509  -6.711  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.009  -9.207  -8.060  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -2.382 -10.450 -10.158  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -0.088 -10.381  -9.695  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -0.800  -9.236  -8.556  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -0.323 -10.845  -8.010  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -1.954 -12.700  -8.197  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -3.090 -12.674  -9.545  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -1.354 -12.682  -9.855  1.00  0.00           H  
ATOM    654  N   SER A 309      -5.210 -11.563  -8.225  1.00  0.00           N  
ATOM    655  CA  SER A 309      -6.553 -11.912  -8.674  1.00  0.00           C  
ATOM    656  C   SER A 309      -7.531 -10.775  -8.392  1.00  0.00           C  
ATOM    657  O   SER A 309      -8.535 -10.619  -9.088  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.028 -13.192  -7.984  1.00  0.00           C  
ATOM    659  OG  SER A 309      -7.392 -12.940  -6.637  1.00  0.00           O  
ATOM    660  H   SER A 309      -4.776 -12.114  -7.540  1.00  0.00           H  
ATOM    661  HA  SER A 309      -6.513 -12.081  -9.739  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -7.886 -13.584  -8.509  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -6.232 -13.922  -7.999  1.00  0.00           H  
ATOM    664  HG  SER A 309      -6.611 -12.986  -6.081  1.00  0.00           H  
ATOM    665  N   ARG A 310      -7.231  -9.985  -7.366  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -8.084  -8.864  -6.991  1.00  0.00           C  
ATOM    667  C   ARG A 310      -7.254  -7.607  -6.749  1.00  0.00           C  
ATOM    668  O   ARG A 310      -7.402  -6.940  -5.725  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -8.889  -9.206  -5.735  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.198  -8.442  -5.625  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.229  -9.216  -4.818  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -11.852 -10.278  -5.603  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -12.978 -10.889  -5.250  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -13.600 -10.545  -4.132  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -13.483 -11.847  -6.018  1.00  0.00           N  
ATOM    676  H   ARG A 310      -6.417 -10.161  -6.849  1.00  0.00           H  
ATOM    677  HA  ARG A 310      -8.767  -8.679  -7.806  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.114 -10.262  -5.743  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -8.290  -8.979  -4.866  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.012  -7.496  -5.137  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.587  -8.267  -6.617  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -10.740  -9.655  -3.961  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -11.993  -8.531  -4.485  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -11.409 -10.549  -6.434  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.222  -9.823  -3.552  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -14.448 -11.005  -3.869  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -13.017 -12.109  -6.862  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -14.330 -12.306  -5.751  1.00  0.00           H  
ATOM    689  N   ASP A 311      -6.380  -7.290  -7.698  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -5.526  -6.112  -7.589  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.352  -4.870  -7.272  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.870  -3.942  -6.623  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -4.743  -5.902  -8.886  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -4.281  -4.468  -9.057  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -5.124  -3.610  -9.396  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -3.078  -4.204  -8.853  1.00  0.00           O  
ATOM    697  H   ASP A 311      -6.308  -7.861  -8.492  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -4.830  -6.282  -6.782  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -3.872  -6.542  -8.881  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.371  -6.163  -9.724  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.598  -4.859  -7.735  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.490  -3.729  -7.502  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.533  -3.367  -6.020  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.819  -2.226  -5.657  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.900  -4.052  -8.001  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.477  -5.328  -7.411  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.749  -5.769  -8.107  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.725  -5.920  -9.347  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.769  -5.964  -7.414  1.00  0.00           O  
ATOM    710  H   GLU A 312      -7.925  -5.629  -8.246  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.107  -2.885  -8.055  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.555  -3.233  -7.745  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.873  -4.158  -9.075  1.00  0.00           H  
ATOM    714  HG2 GLU A 312      -9.743  -6.115  -7.502  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.695  -5.160  -6.366  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.248  -4.347  -5.169  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.253  -4.132  -3.727  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.017  -3.355  -3.284  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.114  -2.202  -2.865  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.332  -5.463  -2.995  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.028  -5.235  -5.519  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.134  -3.559  -3.478  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.354  -5.650  -2.700  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.996  -6.254  -3.650  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.703  -5.430  -2.118  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.856  -3.995  -3.379  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.601  -3.364  -2.988  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.391  -2.050  -3.733  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.963  -1.056  -3.149  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.400  -4.290  -3.255  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.104  -3.621  -2.824  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.585  -5.621  -2.542  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.843  -4.913  -3.721  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.645  -3.162  -1.927  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.346  -4.479  -4.317  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.253  -2.553  -2.764  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.807  -3.999  -1.856  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.330  -3.836  -3.547  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.033  -6.388  -3.063  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.220  -5.541  -1.528  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.634  -5.879  -2.527  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.697  -2.055  -5.026  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.541  -0.863  -5.852  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.398   0.283  -5.321  1.00  0.00           C  
ATOM    745  O   ASN A 315      -4.894   1.370  -5.039  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -4.922  -1.169  -7.302  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.223  -0.254  -8.289  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.347  -0.685  -9.040  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.606   1.018  -8.291  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.034  -2.879  -5.436  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.503  -0.568  -5.816  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.650  -2.189  -7.532  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -5.988  -1.049  -7.422  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.310   1.290  -7.665  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.171   1.631  -8.920  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.695   0.031  -5.186  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.623   1.039  -4.687  1.00  0.00           C  
ATOM    758  C   LYS A 316      -6.962   1.906  -3.620  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.109   3.128  -3.622  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.874   0.370  -4.112  1.00  0.00           C  
ATOM    761  CG  LYS A 316      -9.961   0.126  -5.144  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.799   1.372  -5.378  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -11.926   1.485  -4.363  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.029   2.357  -4.853  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.037  -0.856  -5.428  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -7.909   1.666  -5.517  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.594  -0.581  -3.683  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.280   1.001  -3.335  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.501  -0.165  -6.077  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.605  -0.669  -4.795  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.165   2.243  -5.293  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.223   1.330  -6.371  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.318   0.498  -4.169  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.529   1.900  -3.448  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -13.519   1.900  -5.648  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -12.646   3.269  -5.175  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.713   2.531  -4.090  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.233   1.266  -2.712  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.548   1.980  -1.642  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.784   3.182  -2.185  1.00  0.00           C  
ATOM    781  O   ILE A 317      -4.945   4.303  -1.702  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.568   1.060  -0.889  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.306  -0.157  -0.329  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.875   1.827   0.228  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.419  -1.085   0.473  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.154   0.291  -2.763  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.294   2.327  -0.942  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.815   0.727  -1.586  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.103   0.177   0.316  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -5.725  -0.723  -1.148  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -4.555   1.945   1.059  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.003   1.278   0.552  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.575   2.799  -0.134  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.753  -1.105   1.500  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.469  -2.080   0.057  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.399  -0.730   0.434  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.952   2.942  -3.193  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.163   4.005  -3.803  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.985   5.284  -3.936  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.477   6.386  -3.726  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.654   3.568  -5.178  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.332   2.820  -5.128  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.150   3.772  -5.202  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.032   4.316  -6.546  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.439   3.592  -7.583  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.705   2.302  -7.431  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       0.581   4.158  -8.774  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.867   2.027  -3.535  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.317   4.201  -3.162  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.391   2.922  -5.633  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.524   4.444  -5.796  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.277   2.266  -4.203  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.285   2.135  -5.962  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.318   4.588  -4.515  1.00  0.00           H  
ATOM    815  HD3 ARG A 318       0.744   3.238  -4.916  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.159   5.267  -6.680  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       0.599   1.872  -6.535  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.011   1.759  -8.213  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.381   5.131  -8.892  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       0.887   3.613  -9.553  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.257   5.130  -4.287  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.150   6.272  -4.449  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.718   6.714  -3.105  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.759   7.906  -2.798  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.290   5.921  -5.407  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.890   5.180  -6.684  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.020   4.277  -7.153  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.506   6.168  -7.776  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.605   4.227  -4.441  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.575   7.085  -4.869  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.992   5.302  -4.872  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.773   6.844  -5.696  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.030   4.558  -6.477  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.120   3.444  -6.474  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -7.799   3.910  -8.144  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.943   4.838  -7.174  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.959   6.991  -7.340  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.400   6.543  -8.253  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -5.887   5.672  -8.508  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.153   5.746  -2.305  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.716   6.035  -0.991  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.726   6.819  -0.137  1.00  0.00           C  
ATOM    843  O   ASP A 320      -6.930   8.001   0.144  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.104   4.737  -0.283  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.435   4.191  -0.762  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.481   3.637  -1.880  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.431   4.319  -0.019  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.094   4.815  -2.606  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.602   6.635  -1.135  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -7.344   3.992  -0.468  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -8.172   4.920   0.779  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.652   6.154   0.277  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.631   6.787   1.102  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.253   8.158   0.553  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.193   9.138   1.295  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.363   5.916   1.194  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.910   5.571  -0.120  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.633   4.650   1.992  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.545   5.214   0.021  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.033   6.906   2.097  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.591   6.483   1.695  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.495   4.910  -0.497  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -2.695   4.196   2.276  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.200   3.957   1.388  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.196   4.898   2.880  1.00  0.00           H  
ATOM    866  N   GLU A 322      -3.999   8.219  -0.750  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.627   9.472  -1.397  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.532  10.612  -0.938  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.055  11.659  -0.504  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.702   9.328  -2.919  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.315  10.591  -3.670  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.568  10.484  -5.161  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -3.533   9.352  -5.688  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.800  11.530  -5.801  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.064   7.403  -1.289  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.610   9.701  -1.117  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.039   8.533  -3.227  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.714   9.067  -3.194  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.893  11.417  -3.281  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.264  10.782  -3.510  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.841  10.398  -1.039  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.812  11.407  -0.635  1.00  0.00           C  
ATOM    883  C   GLU A 323      -6.979  11.426   0.882  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.541  12.367   1.444  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.163  11.143  -1.304  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -8.981  12.402  -1.539  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.158  12.167  -2.466  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.960  11.251  -2.189  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -10.277  12.901  -3.470  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.159   9.541  -1.393  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.444  12.369  -0.956  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -7.992  10.666  -2.258  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.737  10.478  -0.677  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.356  12.755  -0.590  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -8.342  13.155  -1.976  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.487  10.380   1.538  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.581  10.276   2.990  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.469  11.073   3.665  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.637  11.573   4.779  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.509   8.811   3.423  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.025   8.570   4.809  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.338   8.782   5.170  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.395   8.131   5.924  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.494   8.485   6.448  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.330   8.087   6.928  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.051   9.662   1.035  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.534  10.685   3.291  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.096   8.212   2.742  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.480   8.482   3.389  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.050   9.103   4.579  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.351   7.865   6.008  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.416   8.555   7.005  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -7.146   7.890   7.870  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.334  11.188   2.985  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.193  11.925   3.520  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.222  13.380   3.062  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.276  14.298   3.880  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.885  11.266   3.080  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.740   9.779   3.405  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.675   9.141   2.525  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.404   9.585   4.877  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.260  10.769   2.103  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.257  11.897   4.597  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.800  11.380   2.010  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.072  11.792   3.562  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.678   9.280   3.207  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.383   8.191   2.945  1.00  0.00           H  
ATOM    928 HD12 LEU A 325       0.185   9.792   2.473  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.073   8.990   1.532  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.296   9.725   5.470  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.657  10.307   5.174  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.022   8.586   5.030  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.187  13.583   1.750  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.213  14.925   1.182  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.240  15.799   1.896  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.077  17.015   1.985  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.532  14.863  -0.314  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.340  16.187  -1.032  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.014  16.185  -2.394  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.754  17.481  -3.147  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -2.367  17.540  -3.687  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.144  12.810   1.148  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.234  15.360   1.314  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -2.889  14.129  -0.776  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.561  14.556  -0.437  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -3.767  16.977  -0.433  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.282  16.364  -1.164  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -3.628  15.361  -2.976  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -5.079  16.065  -2.259  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -4.453  17.553  -3.965  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -3.903  18.310  -2.471  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -2.374  17.351  -4.710  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -1.771  16.828  -3.219  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -1.959  18.482  -3.522  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.295  15.169   2.403  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.347  15.890   3.110  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.909  16.237   4.530  1.00  0.00           C  
ATOM    958  O   GLU A 327      -6.259  17.292   5.059  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.629  15.057   3.149  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.379  15.030   1.827  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.389  16.154   1.707  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.442  16.080   2.374  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.126  17.108   0.945  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.367  14.197   2.300  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.540  16.806   2.571  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.377  14.041   3.417  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.286  15.465   3.903  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -7.665  15.120   1.022  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.899  14.087   1.742  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.142  15.342   5.142  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.655  15.552   6.500  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.834  16.834   6.591  1.00  0.00           C  
ATOM    973  O   LYS A 328      -4.128  17.715   7.400  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.808  14.359   6.950  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.410  14.414   8.415  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.212  13.022   8.991  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.606  13.077  10.385  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.560  13.637  11.383  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.896  14.520   4.667  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.512  15.640   7.150  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.371  13.451   6.785  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.907  14.327   6.354  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.485  14.964   8.506  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -4.188  14.917   8.971  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.169  12.525   9.047  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.552  12.463   8.343  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.332  12.077  10.684  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.723  13.699  10.355  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -4.527  13.323  11.167  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.532  14.676  11.360  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.307  13.316  12.339  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.804  16.933   5.757  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.941  18.108   5.744  1.00  0.00           C  
ATOM    994  C   PHE A 329      -2.003  18.813   4.392  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.476  18.333   3.388  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.498  17.711   6.059  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.388  16.501   6.942  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.661  15.237   6.445  1.00  0.00           C  
ATOM    999  CD2 PHE A 329      -0.012  16.628   8.270  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.562  14.122   7.256  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.089  15.517   9.086  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329      -0.185  14.262   8.578  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.620  16.197   5.136  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -2.294  18.786   6.506  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.019  17.495   5.136  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329      -0.006  18.533   6.557  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -0.955  15.126   5.412  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.203  17.610   8.668  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.777  13.142   6.857  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       0.384  15.630  10.118  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329      -0.107  13.393   9.213  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.662  19.981   4.364  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.809  20.778   3.142  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.491  21.399   2.693  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.325  21.747   1.524  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.804  21.869   3.547  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.649  21.992   5.024  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.314  20.614   5.522  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.223  20.193   2.334  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.554  22.792   3.044  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.805  21.566   3.280  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.848  22.679   5.253  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.575  22.335   5.462  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.638  20.670   6.363  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.214  20.083   5.795  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.556  21.534   3.629  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.747  22.114   3.328  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.587  21.158   2.486  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.345  21.583   1.614  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.489  22.458   4.621  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.746  21.254   5.513  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.603  21.593   6.717  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       2.116  22.323   7.606  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       3.760  21.128   6.771  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.748  21.238   4.543  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.585  23.022   2.766  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.439  22.904   4.370  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.902  23.173   5.179  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.799  20.871   5.861  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.250  20.495   4.934  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.446  19.864   2.754  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.190  18.846   2.021  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.802  18.836   0.547  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.650  19.090   0.196  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       1.954  17.444   2.613  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       0.529  16.984   2.345  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.959  16.451   2.047  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.826  19.587   3.460  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.242  19.077   2.105  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.096  17.497   3.682  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.045  16.750   3.282  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332      -0.015  17.771   1.844  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       0.547  16.103   1.720  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.140  16.677   1.007  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.886  16.523   2.597  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.565  15.450   2.135  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.771  18.539  -0.312  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.531  18.494  -1.750  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.039  17.114  -2.175  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.264  16.124  -1.480  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.807  18.852  -2.513  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.518  19.524  -3.841  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       3.295  20.752  -3.848  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.515  18.821  -4.873  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.670  18.346   0.029  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.768  19.221  -1.981  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.401  19.525  -1.912  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.371  17.950  -2.701  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.367  17.058  -3.320  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.842  15.800  -3.836  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.974  14.843  -4.193  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.856  13.631  -4.013  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.034  16.054  -5.065  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.103  14.995  -5.280  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.029  15.326  -6.433  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.977  16.097  -6.282  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -1.759  14.744  -7.596  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.220  17.882  -3.829  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.238  15.350  -3.063  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.522  17.010  -4.953  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.597  16.080  -5.942  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.621  14.051  -5.486  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.691  14.908  -4.378  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -0.988  14.140  -7.642  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -2.342  14.940  -8.358  1.00  0.00           H  
ATOM   1086  N   PHE A 335       3.071  15.395  -4.700  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.225  14.591  -5.084  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.829  13.892  -3.869  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.698  13.031  -4.004  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.282  15.466  -5.761  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.638  14.824  -5.829  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.797  13.569  -6.394  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.754  15.476  -5.329  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       8.044  12.976  -6.457  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       9.003  14.888  -5.390  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       9.148  13.636  -5.956  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.105  16.368  -4.820  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.888  13.842  -5.784  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.967  15.683  -6.770  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.378  16.391  -5.212  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.935  13.051  -6.787  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.641  16.456  -4.887  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.155  11.997  -6.900  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.865  15.407  -4.998  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335      10.123  13.175  -6.004  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.363  14.272  -2.683  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.858  13.683  -1.444  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.984  12.510  -1.012  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.487  11.479  -0.564  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.903  14.736  -0.335  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.680  15.986  -0.714  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.156  15.879  -0.379  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.508  16.036   0.808  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.958  15.639  -1.306  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.671  14.963  -2.640  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.859  13.322  -1.626  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.892  15.026  -0.089  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.366  14.301   0.538  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.579  16.149  -1.776  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.265  16.828  -0.180  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.672  12.675  -1.148  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.728  11.631  -0.772  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.813  10.444  -1.726  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.844   9.290  -1.296  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.281  12.159  -0.756  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.121  13.237   0.318  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.697  11.018  -0.519  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.467  14.628  -0.165  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.332  13.519  -1.511  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.979  11.297   0.224  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.068  12.590  -1.722  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.903  13.249   0.658  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.769  13.004   1.151  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.589  10.284  -1.303  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.488  10.558   0.435  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -1.706  11.402  -0.522  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.335  15.306   0.085  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       1.379  14.958   0.308  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.603  14.613  -1.237  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.851  10.735  -3.022  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.936   9.691  -4.036  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.243   8.915  -3.919  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.264   7.692  -4.052  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.824  10.276  -5.456  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.443  10.900  -5.668  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.090   9.198  -6.496  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.325  11.684  -6.956  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.823  11.673  -3.302  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.110   9.010  -3.883  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.578  11.041  -5.566  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.299  10.117  -5.688  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.230  11.571  -4.849  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.192   8.241  -6.004  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.265   9.157  -7.191  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       3.000   9.427  -7.029  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.551  11.039  -7.793  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.680  12.065  -7.055  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       1.023  12.509  -6.940  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.332   9.635  -3.667  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.644   9.013  -3.531  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.758   8.269  -2.204  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.280   7.156  -2.147  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.746  10.069  -3.632  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.085   9.509  -4.083  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       9.225  10.489  -3.882  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       9.072  11.418  -3.061  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339      10.270  10.327  -4.547  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.251  10.607  -3.571  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.760   8.305  -4.338  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.439  10.826  -4.339  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.879  10.527  -2.663  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.296   8.615  -3.516  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.023   9.262  -5.133  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.266   8.892  -1.138  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.316   8.292   0.190  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.756   6.873   0.166  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.466   5.909   0.453  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.530   9.145   1.188  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.220  10.347   1.485  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.861   9.779  -1.248  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.350   8.254   0.498  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.567   9.391   0.768  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.392   8.587   2.103  1.00  0.00           H  
ATOM   1184  HG  SER A 340       5.713  10.633   0.713  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.479   6.753  -0.179  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.822   5.452  -0.239  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.771   4.389  -0.784  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.059   3.398  -0.114  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.569   5.530  -1.115  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.743   4.276  -1.092  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.103   4.008  -0.028  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.812   3.366  -2.134  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.864   2.855  -0.004  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.053   2.211  -2.115  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.787   1.955  -1.049  1.00  0.00           C  
ATOM   1196  H   PHE A 341       2.965   7.559  -0.396  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.533   5.181   0.764  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.948   6.343  -0.770  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.864   5.716  -2.137  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.166   4.711   0.790  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.469   3.565  -2.969  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.521   2.658   0.831  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.116   1.510  -2.934  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.380   1.053  -1.032  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.254   4.603  -2.003  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.170   3.663  -2.639  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.127   3.059  -1.615  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.229   1.839  -1.492  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.963   4.361  -3.746  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.234   4.348  -5.076  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.716   3.778  -6.054  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.066   4.978  -5.116  1.00  0.00           N  
ATOM   1213  H   ASN A 342       3.987   5.412  -2.488  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.581   2.870  -3.075  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.136   5.389  -3.462  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.912   3.861  -3.871  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       3.744   5.411  -4.297  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.573   4.985  -5.963  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.824   3.922  -0.884  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.770   3.475   0.129  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.086   2.594   1.170  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.670   1.628   1.662  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.439   4.666   0.841  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.300   5.458  -0.144  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.277   4.179   2.013  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.549   6.569  -0.846  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.698   4.883  -1.030  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.539   2.898  -0.365  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.662   5.308   1.227  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.128   5.902   0.386  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.681   4.786  -0.899  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.499   3.130   1.887  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343      10.200   4.739   2.052  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.729   4.323   2.932  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.079   7.501  -0.714  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.472   6.343  -1.899  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.559   6.656  -0.423  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.844   2.933   1.499  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.078   2.172   2.479  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.649   0.823   1.914  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.993  -0.226   2.457  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.827   2.946   2.937  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.993   2.098   3.886  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.224   4.260   3.591  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.432   3.714   1.073  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.709   2.007   3.341  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.227   3.167   2.066  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.168   1.659   3.345  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.608   1.315   4.305  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.611   2.721   4.682  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.402   4.626   4.189  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       5.086   4.103   4.223  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.465   4.985   2.828  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.897   0.858   0.819  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.423  -0.362   0.177  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.471  -1.467   0.258  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.272  -2.478   0.932  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.054  -0.087  -1.273  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.656   1.726   0.432  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.532  -0.686   0.695  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.283   0.670  -1.310  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.926   0.260  -1.806  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.690  -0.995  -1.729  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.588  -1.268  -0.433  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.669  -2.247  -0.440  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.028  -2.670   0.980  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.352  -3.831   1.228  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.902  -1.671  -1.140  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.441  -0.412  -0.484  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.781  -0.005  -1.073  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.923  -0.809  -0.469  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      12.225  -0.096  -0.587  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.689  -0.442  -0.952  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.328  -3.114  -0.986  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.684  -2.416  -1.137  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       7.644  -1.436  -2.163  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.735   0.392  -0.634  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.564  -0.593   0.575  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.762  -0.175  -2.140  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       9.947   1.044  -0.877  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.710  -0.983   0.574  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346      10.992  -1.755  -0.985  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      12.581   0.154   0.358  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      12.107   0.775  -1.142  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.924  -0.704  -1.059  1.00  0.00           H  
ATOM   1286  N   GLU A 347       6.968  -1.721   1.909  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.287  -1.998   3.305  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.401  -3.112   3.855  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.862  -3.974   4.603  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.118  -0.733   4.150  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.899  -0.763   5.453  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.372  -0.458   5.257  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.953  -0.952   4.268  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.943   0.274   6.092  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.703  -0.814   1.650  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.317  -2.316   3.353  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.450   0.118   3.574  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.071  -0.610   4.385  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.482  -0.028   6.125  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       7.805  -1.745   5.892  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.127  -3.087   3.479  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.176  -4.095   3.933  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.273  -5.362   3.090  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.195  -6.475   3.611  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.730  -3.566   3.882  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.763  -4.600   4.438  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.616  -2.254   4.643  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.819  -2.375   2.881  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.412  -4.338   4.959  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.472  -3.383   2.849  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       2.218  -5.102   5.280  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.855  -4.110   4.756  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.531  -5.325   3.671  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       3.000  -1.450   4.033  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.579  -2.063   4.878  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.186  -2.317   5.557  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.443  -5.185   1.784  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.550  -6.314   0.867  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.611  -7.302   1.343  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.292  -8.404   1.790  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.890  -5.823  -0.542  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.679  -5.515  -1.377  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.761  -4.563  -0.965  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.461  -6.178  -2.574  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.647  -4.279  -1.731  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.348  -5.898  -3.344  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.440  -4.946  -2.923  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.498  -4.273   1.428  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.594  -6.813   0.845  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.480  -4.922  -0.469  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.462  -6.583  -1.052  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.922  -4.040  -0.034  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.171  -6.923  -2.905  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.939  -3.534  -1.400  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.190  -6.422  -4.276  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.570  -4.726  -3.523  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.874  -6.899   1.243  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.982  -7.749   1.660  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.600  -8.579   2.883  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.909  -9.768   2.959  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.215  -6.899   1.973  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.006  -5.921   3.117  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.007  -4.777   3.063  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.294  -4.237   4.389  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      10.992  -4.888   5.313  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      11.472  -6.097   5.056  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      11.211  -4.330   6.496  1.00  0.00           N  
ATOM   1348  H   ARG A 350       7.065  -6.010   0.878  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.214  -8.417   0.845  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350      10.033  -7.554   2.234  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       9.482  -6.336   1.091  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       8.008  -5.513   3.053  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.123  -6.446   4.053  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      10.926  -5.141   2.627  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350       9.602  -3.991   2.443  1.00  0.00           H  
ATOM   1356  HE  ARG A 350       9.948  -3.345   4.600  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      11.310  -6.519   4.164  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      11.999  -6.584   5.753  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      10.850  -3.418   6.693  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      11.736  -4.820   7.191  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.927  -7.943   3.836  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.507  -8.621   5.057  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.505  -9.729   4.746  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.650 -10.860   5.210  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.890  -7.620   6.035  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.781  -6.550   6.299  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.711  -6.995   3.717  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.383  -9.061   5.510  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       4.981  -7.220   5.611  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.663  -8.122   6.965  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.295  -5.817   6.685  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.489  -9.394   3.957  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.463 -10.360   3.583  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.054 -11.496   2.754  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.738 -12.666   2.972  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.327  -9.693   2.784  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.553  -8.719   3.674  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.395 -10.749   2.208  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.606  -7.823   2.907  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.428  -8.477   3.619  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.045 -10.771   4.491  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.766  -9.148   1.963  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.972  -9.279   4.390  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.255  -8.089   4.201  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.978 -11.338   3.012  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.596 -10.265   1.666  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.948 -11.391   1.540  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.142  -7.332   2.108  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.196  -8.415   2.494  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.196  -7.078   3.575  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.913 -11.142   1.804  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.551 -12.132   0.945  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.150 -13.269   1.766  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.096 -14.433   1.367  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.657 -11.499   0.080  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.068 -10.420  -0.831  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.364 -12.566  -0.741  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.530 -10.960  -2.137  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.125 -10.194   1.679  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.795 -12.537   0.287  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.383 -11.046   0.739  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.257  -9.928  -0.318  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       6.835  -9.695  -1.061  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       6.641 -13.291  -1.087  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.844 -12.106  -1.592  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.105 -13.059  -0.131  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.314 -12.013  -2.030  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       4.628 -10.431  -2.403  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       6.269 -10.824  -2.914  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.721 -12.924   2.914  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.330 -13.915   3.794  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.314 -14.449   4.798  1.00  0.00           C  
ATOM   1413  O   LEU A 354       6.557 -15.452   5.469  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.523 -13.306   4.534  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.868 -13.379   3.811  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.060 -12.165   2.916  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      11.007 -13.489   4.815  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.734 -11.980   3.178  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.677 -14.734   3.181  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.302 -12.266   4.716  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.624 -13.822   5.478  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.887 -14.261   3.185  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       9.720 -12.396   1.918  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      11.107 -11.901   2.887  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       9.491 -11.335   3.308  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      11.950 -13.363   4.304  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      10.980 -14.462   5.285  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      10.899 -12.722   5.567  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.173 -13.774   4.895  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       4.119 -14.182   5.816  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.385 -15.413   5.292  1.00  0.00           C  
ATOM   1432  O   ASN A 355       2.558 -15.998   5.990  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.128 -13.036   6.029  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.082 -13.364   7.077  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       1.010 -13.881   6.761  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.389 -13.063   8.334  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.037 -12.982   4.333  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.580 -14.427   6.760  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       3.667 -12.157   6.350  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       2.624 -12.825   5.098  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       3.261 -12.652   8.512  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.731 -13.265   9.032  1.00  0.00           H  
ATOM   1443  N   GLU A 356       3.695 -15.799   4.058  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.064 -16.960   3.441  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.087 -18.064   3.187  1.00  0.00           C  
ATOM   1446  O   GLU A 356       4.256 -18.520   2.056  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.389 -16.563   2.127  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       3.369 -16.177   1.031  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       2.771 -15.210   0.028  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       1.546 -15.274  -0.202  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       3.530 -14.387  -0.526  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.362 -15.292   3.551  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       2.314 -17.331   4.123  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       1.796 -17.395   1.775  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       1.738 -15.722   2.311  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       4.232 -15.714   1.485  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       3.675 -17.071   0.509  1.00  0.00           H  
ATOM   1458  N   TYR A 357       4.766 -18.488   4.247  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       5.774 -19.536   4.140  1.00  0.00           C  
ATOM   1460  C   TYR A 357       6.142 -20.081   5.517  1.00  0.00           C  
ATOM   1461  O   TYR A 357       6.538 -19.331   6.409  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       7.024 -19.001   3.440  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       6.888 -18.920   1.936  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       6.999 -20.059   1.147  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       6.650 -17.706   1.304  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       6.877 -19.991  -0.227  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       6.524 -17.629  -0.070  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       6.639 -18.774  -0.831  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       6.516 -18.700  -2.199  1.00  0.00           O  
ATOM   1470  H   TYR A 357       4.586 -18.087   5.123  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       5.357 -20.338   3.548  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       7.236 -18.008   3.806  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       7.859 -19.648   3.664  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       7.186 -21.011   1.623  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       6.561 -16.812   1.903  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       6.966 -20.887  -0.823  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       6.338 -16.676  -0.543  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       7.003 -19.423  -2.603  1.00  0.00           H  
ATOM   1479  N   LYS A 358       6.010 -21.393   5.682  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       6.330 -22.041   6.948  1.00  0.00           C  
ATOM   1481  C   LYS A 358       7.812 -21.894   7.275  1.00  0.00           C  
ATOM   1482  O   LYS A 358       8.636 -22.701   6.845  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       5.954 -23.524   6.894  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       4.460 -23.777   7.006  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       4.134 -25.255   6.873  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       4.259 -25.976   8.206  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       3.810 -27.393   8.114  1.00  0.00           N  
ATOM   1488  H   LYS A 358       5.690 -21.938   4.932  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       5.753 -21.560   7.722  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       6.298 -23.937   5.957  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       6.447 -24.037   7.707  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       4.117 -23.429   7.969  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       3.952 -23.233   6.223  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       3.121 -25.359   6.513  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       4.817 -25.703   6.165  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       5.292 -25.954   8.517  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       3.652 -25.462   8.937  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       3.710 -27.798   9.067  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       4.506 -27.954   7.583  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       2.893 -27.447   7.627  1.00  0.00           H  
ATOM   1501  N   ARG A 359       8.145 -20.859   8.040  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       9.528 -20.606   8.425  1.00  0.00           C  
ATOM   1503  C   ARG A 359       9.609 -20.109   9.866  1.00  0.00           C  
ATOM   1504  O   ARG A 359       9.008 -19.093  10.217  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      10.163 -19.581   7.484  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      10.699 -20.186   6.197  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      12.152 -20.611   6.344  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      12.281 -21.880   7.055  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      13.448 -22.441   7.352  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      14.580 -21.847   7.001  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      13.484 -23.597   8.001  1.00  0.00           N  
ATOM   1512  H   ARG A 359       7.443 -20.250   8.352  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      10.069 -21.537   8.347  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       9.421 -18.839   7.226  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      10.980 -19.097   7.997  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      10.106 -21.052   5.943  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      10.626 -19.452   5.408  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      12.584 -20.715   5.360  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      12.683 -19.846   6.891  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      11.456 -22.336   7.324  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      14.556 -20.975   6.512  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      15.458 -22.271   7.226  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      12.632 -24.048   8.268  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      14.363 -24.019   8.224  1.00  0.00           H  
ATOM   1525  N   CYS A 360      10.355 -20.832  10.694  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      10.513 -20.466  12.097  1.00  0.00           C  
ATOM   1527  C   CYS A 360      11.757 -19.606  12.297  1.00  0.00           C  
ATOM   1528  O   CYS A 360      12.846 -19.957  11.842  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      10.601 -21.721  12.967  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       9.019 -22.563  13.209  1.00  0.00           S  
ATOM   1531  H   CYS A 360      10.809 -21.632  10.355  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       9.645 -19.895  12.390  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360      11.279 -22.423  12.505  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      10.982 -21.449  13.940  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       9.094 -23.748  12.623  1.00  0.00           H  
ATOM   1536  N   ASP A 361      11.587 -18.479  12.978  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      12.696 -17.568  13.238  1.00  0.00           C  
ATOM   1538  C   ASP A 361      13.347 -17.874  14.583  1.00  0.00           C  
ATOM   1539  O   ASP A 361      14.566 -18.009  14.678  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      12.210 -16.118  13.211  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      13.346 -15.129  13.035  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      14.305 -15.452  12.303  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      13.275 -14.033  13.628  1.00  0.00           O  
ATOM   1544  H   ASP A 361      10.695 -18.254  13.315  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      13.429 -17.706  12.458  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      11.518 -15.992  12.391  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      11.705 -15.897  14.140  1.00  0.00           H  
ATOM   1548  N   GLY A 362      12.525 -17.981  15.623  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      13.039 -18.269  16.949  1.00  0.00           C  
ATOM   1550  C   GLY A 362      12.074 -17.864  18.045  1.00  0.00           C  
ATOM   1551  O   GLY A 362      11.042 -18.506  18.242  1.00  0.00           O  
ATOM   1552  H   GLY A 362      11.561 -17.863  15.488  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      13.231 -19.328  17.026  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      13.967 -17.734  17.087  1.00  0.00           H  
ATOM   1555  N   ARG A 363      12.410 -16.797  18.763  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      11.567 -16.309  19.848  1.00  0.00           C  
ATOM   1557  C   ARG A 363      10.408 -15.479  19.304  1.00  0.00           C  
ATOM   1558  O   ARG A 363      10.512 -14.259  19.175  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      12.392 -15.472  20.827  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      13.115 -16.300  21.877  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      13.363 -15.498  23.145  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      12.214 -15.529  24.046  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      12.188 -14.917  25.224  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      13.242 -14.231  25.643  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      11.105 -14.991  25.988  1.00  0.00           N  
ATOM   1566  H   ARG A 363      13.245 -16.327  18.559  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      11.167 -17.166  20.368  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      13.130 -14.913  20.271  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      11.735 -14.782  21.334  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      12.511 -17.161  22.121  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      14.063 -16.625  21.475  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      14.219 -15.913  23.655  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      13.568 -14.474  22.872  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      11.424 -16.030  23.756  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      14.059 -14.173  25.069  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      13.220 -13.771  26.530  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      10.308 -15.508  25.676  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      11.086 -14.531  26.875  1.00  0.00           H  
ATOM   1579  N   ASP A 364       9.305 -16.148  18.987  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       8.126 -15.473  18.458  1.00  0.00           C  
ATOM   1581  C   ASP A 364       7.222 -14.991  19.588  1.00  0.00           C  
ATOM   1582  O   ASP A 364       7.284 -15.502  20.707  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       7.349 -16.409  17.531  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       6.790 -17.614  18.261  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       5.803 -17.450  19.009  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       7.338 -18.722  18.084  1.00  0.00           O  
ATOM   1587  H   ASP A 364       9.283 -17.120  19.113  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       8.460 -14.617  17.892  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       6.526 -15.866  17.089  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       8.007 -16.757  16.748  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      17
ATOM     66  N   PRO A 274      16.862   7.638 -14.259  1.00  0.00           N  
ATOM     67  CA  PRO A 274      16.953   7.430 -12.811  1.00  0.00           C  
ATOM     68  C   PRO A 274      17.759   8.524 -12.118  1.00  0.00           C  
ATOM     69  O   PRO A 274      18.989   8.522 -12.161  1.00  0.00           O  
ATOM     70  CB  PRO A 274      17.668   6.082 -12.691  1.00  0.00           C  
ATOM     71  CG  PRO A 274      18.451   5.955 -13.952  1.00  0.00           C  
ATOM     72  CD  PRO A 274      17.639   6.642 -15.015  1.00  0.00           C  
ATOM     73  HA  PRO A 274      15.975   7.363 -12.357  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      18.313   6.090 -11.823  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      16.939   5.291 -12.598  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      19.409   6.439 -13.839  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      18.584   4.911 -14.197  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      18.287   7.122 -15.733  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      16.986   5.936 -15.506  1.00  0.00           H  
ATOM     80  N   GLN A 275      17.057   9.455 -11.480  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.709  10.554 -10.778  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.478  10.452  -9.273  1.00  0.00           C  
ATOM     83  O   GLN A 275      16.471   9.906  -8.825  1.00  0.00           O  
ATOM     84  CB  GLN A 275      17.189  11.897 -11.295  1.00  0.00           C  
ATOM     85  CG  GLN A 275      17.966  13.093 -10.769  1.00  0.00           C  
ATOM     86  CD  GLN A 275      19.238  13.353 -11.551  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      20.333  12.997 -11.114  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      19.101  13.976 -12.716  1.00  0.00           N  
ATOM     89  H   GLN A 275      16.079   9.401 -11.481  1.00  0.00           H  
ATOM     90  HA  GLN A 275      18.768  10.490 -10.972  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      17.250  11.901 -12.373  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.156  12.008 -11.000  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      17.338  13.970 -10.833  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      18.225  12.911  -9.737  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      18.198  14.230 -13.001  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      19.907  14.157 -13.242  1.00  0.00           H  
ATOM     97  N   LYS A 276      18.419  10.982  -8.499  1.00  0.00           N  
ATOM     98  CA  LYS A 276      18.319  10.952  -7.044  1.00  0.00           C  
ATOM     99  C   LYS A 276      17.458  12.104  -6.534  1.00  0.00           C  
ATOM    100  O   LYS A 276      17.866  13.265  -6.585  1.00  0.00           O  
ATOM    101  CB  LYS A 276      19.712  11.025  -6.415  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.720  10.090  -7.060  1.00  0.00           C  
ATOM    103  CD  LYS A 276      22.147  10.500  -6.737  1.00  0.00           C  
ATOM    104  CE  LYS A 276      23.123  10.005  -7.794  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      23.092  10.852  -9.018  1.00  0.00           N  
ATOM    106  H   LYS A 276      19.199  11.405  -8.916  1.00  0.00           H  
ATOM    107  HA  LYS A 276      17.855  10.019  -6.763  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      20.082  12.036  -6.505  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.635  10.771  -5.368  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.554   9.088  -6.695  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.583  10.112  -8.132  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      22.202  11.577  -6.690  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      22.424  10.082  -5.779  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      24.120  10.021  -7.380  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      22.860   8.992  -8.060  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      22.240  10.641  -9.576  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      23.931  10.665  -9.603  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      23.082  11.858  -8.756  1.00  0.00           H  
ATOM    119  N   ILE A 277      16.269  11.774  -6.043  1.00  0.00           N  
ATOM    120  CA  ILE A 277      15.353  12.781  -5.521  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.267  12.712  -4.001  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.580  11.685  -3.397  1.00  0.00           O  
ATOM    123  CB  ILE A 277      13.940  12.617  -6.112  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      13.159  11.555  -5.335  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      14.021  12.250  -7.586  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      13.801  10.185  -5.373  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.001  10.832  -6.030  1.00  0.00           H  
ATOM    128  HA  ILE A 277      15.729  13.753  -5.806  1.00  0.00           H  
ATOM    129  HB  ILE A 277      13.427  13.563  -6.029  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      13.083  11.856  -4.302  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      12.167  11.469  -5.755  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      14.380  13.099  -8.149  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.702  11.421  -7.713  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      13.041  11.970  -7.942  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      14.244  10.021  -6.344  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      14.565  10.124  -4.613  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      13.049   9.431  -5.189  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.840  13.810  -3.387  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.712  13.874  -1.935  1.00  0.00           C  
ATOM    140  C   PHE A 278      13.488  13.095  -1.462  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.473  13.028  -2.157  1.00  0.00           O  
ATOM    142  CB  PHE A 278      14.614  15.330  -1.474  1.00  0.00           C  
ATOM    143  CG  PHE A 278      13.222  15.889  -1.548  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      12.394  15.583  -2.616  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      12.741  16.721  -0.549  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      11.113  16.097  -2.686  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      11.461  17.238  -0.614  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      10.645  16.924  -1.684  1.00  0.00           C  
ATOM    149  H   PHE A 278      14.606  14.597  -3.923  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.596  13.428  -1.506  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      14.944  15.398  -0.449  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      15.251  15.940  -2.096  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      12.757  14.936  -3.400  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      13.379  16.966   0.289  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      10.477  15.851  -3.524  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      11.099  17.884   0.172  1.00  0.00           H  
ATOM    157  HZ  PHE A 278       9.645  17.328  -1.737  1.00  0.00           H  
ATOM    158  N   THR A 279      13.591  12.507  -0.275  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.494  11.732   0.291  1.00  0.00           C  
ATOM    160  C   THR A 279      11.378  12.641   0.792  1.00  0.00           C  
ATOM    161  O   THR A 279      11.605  13.789   1.175  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.976  10.843   1.453  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.588  11.649   2.466  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.968   9.799   0.961  1.00  0.00           C  
ATOM    165  H   THR A 279      14.425  12.597   0.232  1.00  0.00           H  
ATOM    166  HA  THR A 279      12.103  11.091  -0.486  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.122  10.334   1.876  1.00  0.00           H  
ATOM    168  HG1 THR A 279      14.204  11.114   2.973  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.956  10.233   0.919  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.679   9.465  -0.024  1.00  0.00           H  
ATOM    171 HG23 THR A 279      13.973   8.960   1.640  1.00  0.00           H  
ATOM    172  N   PRO A 280      10.143  12.119   0.790  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.966  12.868   1.243  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.972  13.101   2.749  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.922  12.734   3.440  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.796  11.965   0.845  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.375  10.592   0.802  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.799  10.758   0.347  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.880  13.817   0.733  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       7.012  12.040   1.585  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.417  12.264  -0.120  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.345  10.150   1.785  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.825   9.985   0.098  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.434  10.026   0.822  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.863  10.675  -0.728  1.00  0.00           H  
ATOM    186  N   SER A 281       7.904  13.712   3.253  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.788  13.997   4.678  1.00  0.00           C  
ATOM    188  C   SER A 281       7.591  12.711   5.475  1.00  0.00           C  
ATOM    189  O   SER A 281       6.682  11.929   5.197  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.622  14.954   4.935  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.812  15.678   6.139  1.00  0.00           O  
ATOM    192  H   SER A 281       7.179  13.981   2.651  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.706  14.468   4.998  1.00  0.00           H  
ATOM    194  HB2 SER A 281       6.546  15.653   4.117  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.705  14.387   5.011  1.00  0.00           H  
ATOM    196  HG  SER A 281       6.000  16.137   6.368  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.450  12.499   6.466  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.370  11.309   7.305  1.00  0.00           C  
ATOM    199  C   ALA A 282       7.109  11.326   8.162  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.554  10.276   8.485  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.607  11.200   8.184  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.153  13.159   6.639  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.341  10.445   6.657  1.00  0.00           H  
ATOM    204  HB1 ALA A 282      10.427  10.804   7.603  1.00  0.00           H  
ATOM    205  HB2 ALA A 282       9.869  12.177   8.560  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.401  10.538   9.013  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.662  12.523   8.527  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.467  12.675   9.349  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.266  12.002   8.690  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.449  11.371   9.362  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.169  14.156   9.587  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.541  14.851   8.390  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.372  16.342   8.604  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       5.378  17.074   8.507  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       3.231  16.778   8.869  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.148  13.324   8.238  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.655  12.198  10.299  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.493  14.245  10.425  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.093  14.662   9.826  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.172  14.696   7.528  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.569  14.416   8.207  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.165  12.144   7.373  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.065  11.550   6.623  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.274  10.052   6.434  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.356   9.255   6.635  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.902  12.213   5.243  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.974  13.736   5.372  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.586  11.792   4.605  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.866  14.460   4.049  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.847  12.658   6.894  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.155  11.708   7.186  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.706  11.874   4.608  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       2.168  14.076   6.002  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.918  14.007   5.824  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.442  10.731   4.745  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       0.773  12.329   5.070  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.610  12.016   3.549  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.316  13.861   3.272  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       1.826  14.632   3.815  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       3.381  15.408   4.114  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.488   9.673   6.048  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.819   8.269   5.834  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.372   7.413   7.013  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.886   6.296   6.836  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.332   8.077   5.618  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.666   6.600   5.470  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.801   8.862   4.403  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.177  10.354   5.904  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.305   7.937   4.944  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.850   8.455   6.487  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       7.505   6.356   6.105  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       5.811   6.006   5.756  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       6.922   6.391   4.441  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.436   8.387   3.505  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.418   9.871   4.456  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.880   8.888   4.385  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.539   7.945   8.220  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.151   7.231   9.431  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.641   7.026   9.481  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.163   5.939   9.809  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.613   8.001  10.671  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.123   8.043  10.832  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.541   9.023  11.915  1.00  0.00           C  
ATOM    264  CE  LYS A 286       7.913   8.683  12.477  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.997   8.950  11.491  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.932   8.840   8.297  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.634   6.266   9.416  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.250   9.016  10.606  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.192   7.532  11.548  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.476   7.058  11.098  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.568   8.346   9.895  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       6.573  10.018  11.496  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       5.815   8.992  12.716  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.085   9.280  13.359  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.929   7.636  12.742  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       9.871   8.468  11.784  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       9.181   9.971  11.431  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.719   8.602  10.551  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.894   8.074   9.153  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.438   8.008   9.161  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.077   7.169   7.996  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.161   6.590   8.062  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.158   9.416   9.093  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.642   9.459   9.376  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.124   9.404  10.678  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.564   9.557   8.341  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.479   9.443  10.941  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.921   9.598   8.594  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.374   9.540   9.896  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.725   9.580  10.154  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.333   8.913   8.900  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.132   7.543  10.087  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.336  10.044   9.819  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.004   9.820   8.105  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.420   9.328  11.495  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.206   9.602   7.322  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.834   9.398  11.960  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.623   9.674   7.776  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.926  10.352  10.689  1.00  0.00           H  
ATOM    300  N   THR A 288       0.711   7.108   6.926  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.337   6.342   5.745  1.00  0.00           C  
ATOM    302  C   THR A 288       0.371   4.844   6.027  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.257   4.054   5.323  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.268   6.650   4.557  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.287   8.059   4.302  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.814   5.910   3.307  1.00  0.00           C  
ATOM    307  H   THR A 288       1.563   7.592   6.933  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.669   6.623   5.469  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.267   6.323   4.808  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.006   8.266   3.701  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.092   6.478   2.432  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.258   5.787   3.332  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.288   4.941   3.272  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.109   4.459   7.063  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.225   3.056   7.441  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.008   2.597   8.214  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.535   1.511   7.971  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.481   2.836   8.287  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.715   2.498   7.468  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.986   2.963   8.157  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.138   3.094   7.172  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.342   3.701   7.804  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.588   5.136   7.587  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.305   2.474   6.536  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.683   3.735   8.850  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.299   2.024   8.976  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.763   1.428   7.332  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.640   2.982   6.505  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.807   3.926   8.613  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.256   2.246   8.919  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.392   2.112   6.803  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.821   3.717   6.349  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.150   4.691   8.061  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       8.144   3.677   7.142  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.599   3.175   8.663  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.462   3.431   9.143  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.634   3.111   9.948  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.844   2.820   9.067  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.710   2.022   9.428  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.982   4.258  10.916  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.996   4.286  12.085  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.409   4.109  11.423  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.253   5.091  11.803  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.001   4.282   9.290  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.407   2.231  10.532  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.914   5.189  10.374  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.481   4.717  12.947  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.694   3.274  12.315  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.566   3.095  11.761  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.572   4.790  12.244  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -4.100   4.334  10.625  1.00  0.00           H  
ATOM    352 HD11 ILE A 290      -0.024   6.063  11.422  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.820   5.209  12.714  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.855   4.576  11.068  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.896   3.469   7.909  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.998   3.277   6.975  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.624   2.281   5.882  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.354   1.324   5.624  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.420   4.606   6.321  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.276   5.168   5.473  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.841   5.609   7.384  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.485   6.606   5.054  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.176   4.092   7.677  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.840   2.888   7.529  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.269   4.414   5.684  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.359   5.118   6.039  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.175   4.572   4.578  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.609   6.256   6.984  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.228   5.082   8.243  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -3.988   6.202   7.678  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -2.909   6.809   4.163  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -4.532   6.774   4.852  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -3.162   7.263   5.848  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.483   2.513   5.243  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.010   1.634   4.180  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.808   0.213   4.692  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.240  -0.752   4.062  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.716   2.173   3.586  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.945   3.293   5.493  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.757   1.622   3.400  1.00  0.00           H  
ATOM    381  HB1 ALA A 292       0.080   2.070   4.309  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.470   1.614   2.696  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.842   3.215   3.335  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.147   0.090   5.839  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.888  -1.215   6.436  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.189  -1.985   6.645  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.433  -2.996   5.988  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.158  -1.053   7.771  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.418  -2.353   8.309  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.669  -2.084   9.580  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.943  -1.257   8.630  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.827   0.896   6.296  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.260  -1.771   5.757  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.653  -0.352   7.641  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.849  -0.661   8.501  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.384  -2.938   8.733  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.865  -2.898   7.492  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.875  -1.286   9.175  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.065  -1.756   7.681  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.656  -0.229   8.463  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.018  -1.499   7.563  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.293  -2.143   7.858  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.915  -2.723   6.591  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.154  -3.927   6.497  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.257  -1.145   8.503  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.065  -0.995  10.003  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.116  -0.108  10.640  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.591   0.829   9.964  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.465  -0.351  11.814  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.767  -0.689   8.054  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.104  -2.948   8.553  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.115  -0.178   8.044  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.269  -1.474   8.322  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -5.116  -1.973  10.459  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.092  -0.565  10.187  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.177  -1.857   5.618  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.771  -2.280   4.356  1.00  0.00           C  
ATOM    418  C   LYS A 295      -4.879  -3.296   3.648  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.260  -4.454   3.472  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.004  -1.071   3.447  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -6.875   0.003   4.075  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -8.353  -0.290   3.875  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -9.202   0.364   4.954  1.00  0.00           C  
ATOM    424  NZ  LYS A 295     -10.599  -0.153   4.950  1.00  0.00           N  
ATOM    425  H   LYS A 295      -4.964  -0.909   5.752  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.721  -2.744   4.575  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.049  -0.632   3.200  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.482  -1.406   2.538  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -6.669   0.047   5.134  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.641   0.955   3.621  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -8.659   0.092   2.912  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.506  -1.359   3.906  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -8.756   0.162   5.916  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -9.221   1.430   4.783  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295     -11.030  -0.008   4.014  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295     -11.167   0.348   5.662  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295     -10.605  -1.169   5.169  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.692  -2.856   3.247  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -2.745  -3.728   2.560  1.00  0.00           C  
ATOM    440  C   LEU A 296      -2.810  -5.147   3.116  1.00  0.00           C  
ATOM    441  O   LEU A 296      -2.701  -6.122   2.371  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.324  -3.179   2.697  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -0.976  -1.987   1.804  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.392  -1.430   2.167  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.019  -2.389   0.337  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.445  -1.923   3.416  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.014  -3.751   1.515  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.185  -2.875   3.723  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.637  -3.980   2.464  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -1.706  -1.204   1.959  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       1.158  -2.119   1.843  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.455  -1.298   3.236  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.534  -0.477   1.678  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -1.631  -1.687  -0.210  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.441  -3.380   0.248  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -0.018  -2.386  -0.066  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.990  -5.255   4.427  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.069  -6.555   5.083  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.446  -7.182   4.886  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.563  -8.370   4.587  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.769  -6.416   6.576  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.305  -6.577   6.918  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.681  -7.815   6.822  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.545  -5.491   7.335  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.656  -7.967   7.133  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.793  -5.634   7.647  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.389  -6.873   7.545  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.721  -7.020   7.855  1.00  0.00           O  
ATOM    469  H   TYR A 297      -3.070  -4.442   4.968  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.326  -7.199   4.635  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.081  -5.438   6.909  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.322  -7.169   7.119  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.258  -8.669   6.499  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -1.015  -4.521   7.413  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.123  -8.937   7.053  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.367  -4.778   7.970  1.00  0.00           H  
ATOM    477  HH  TYR A 297       2.941  -6.454   8.599  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.487  -6.373   5.054  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.856  -6.845   4.893  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.086  -7.391   3.487  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.760  -8.405   3.307  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.840  -5.725   5.194  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.330  -5.435   5.292  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.022  -7.639   5.607  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -8.091  -5.211   4.277  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.736  -6.141   5.631  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.391  -5.028   5.886  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.523  -6.710   2.494  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.667  -7.126   1.104  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.746  -8.299   0.784  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.118  -9.209   0.043  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.361  -5.968   0.137  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.287  -4.791   0.402  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -4.903  -5.547   0.254  1.00  0.00           C  
ATOM    495  H   VAL A 299      -5.998  -5.909   2.701  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.691  -7.434   0.952  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.533  -6.313  -0.872  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -6.824  -4.122   1.113  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.473  -4.264  -0.522  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.222  -5.153   0.805  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.598  -5.598   1.289  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.288  -6.210  -0.336  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.790  -4.535  -0.106  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.543  -8.270   1.346  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.567  -9.330   1.121  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.233 -10.702   1.173  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.000 -11.552   0.313  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.449  -9.253   2.162  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.670 -10.530   2.300  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -0.917 -11.016   1.244  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.692 -11.246   3.487  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.199 -12.190   1.368  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.976 -12.420   3.617  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.229 -12.894   2.556  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.305  -7.517   1.927  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.144  -9.186   0.139  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -1.758  -8.473   1.881  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.878  -9.019   3.124  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -0.892 -10.466   0.313  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.276 -10.877   4.317  1.00  0.00           H  
ATOM    521  HE1 PHE A 300       0.384 -12.558   0.536  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -1.002 -12.969   4.547  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.331 -13.811   2.655  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.064 -10.911   2.189  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.763 -12.179   2.356  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.943 -12.287   1.397  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.387 -13.386   1.065  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.272 -12.354   3.800  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.231 -12.031   4.729  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.745 -13.780   4.037  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.209 -10.195   2.842  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.065 -12.976   2.144  1.00  0.00           H  
ATOM    533  HB  THR A 301      -7.105 -11.683   3.956  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -4.703 -12.813   4.903  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.789 -14.307   3.096  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -7.727 -13.763   4.487  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.055 -14.283   4.698  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.447 -11.140   0.955  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.575 -11.106   0.032  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.204 -11.742  -1.304  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.808 -12.731  -1.721  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.039  -9.665  -0.187  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.316  -9.585  -1.001  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.222 -10.412  -0.766  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.408  -8.696  -1.873  1.00  0.00           O  
ATOM    546  H   ASP A 302      -7.050 -10.296   1.257  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.382 -11.671   0.474  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.217  -9.201   0.773  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -8.266  -9.120  -0.708  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.208 -11.169  -1.969  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -6.758 -11.678  -3.260  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.494 -12.518  -3.103  1.00  0.00           C  
ATOM    553  O   TYR A 303      -4.753 -12.727  -4.063  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -6.498 -10.521  -4.225  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -5.426  -9.565  -3.751  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -4.080  -9.855  -3.934  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -5.760  -8.374  -3.120  1.00  0.00           C  
ATOM    558  CE1 TYR A 303      -3.097  -8.986  -3.502  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -4.784  -7.498  -2.686  1.00  0.00           C  
ATOM    560  CZ  TYR A 303      -3.454  -7.808  -2.879  1.00  0.00           C  
ATOM    561  OH  TYR A 303      -2.478  -6.939  -2.447  1.00  0.00           O  
ATOM    562  H   TYR A 303      -6.765 -10.384  -1.585  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.543 -12.301  -3.663  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.188 -10.919  -5.179  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.411  -9.958  -4.356  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -3.803 -10.779  -4.422  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -6.803  -8.134  -2.970  1.00  0.00           H  
ATOM    568  HE1 TYR A 303      -2.055  -9.229  -3.653  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -5.063  -6.576  -2.197  1.00  0.00           H  
ATOM    570  HH  TYR A 303      -2.272  -7.122  -1.527  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.257 -12.998  -1.886  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.084 -13.816  -1.604  1.00  0.00           C  
ATOM    573  C   GLU A 304      -3.879 -14.868  -2.690  1.00  0.00           C  
ATOM    574  O   GLU A 304      -2.755 -15.109  -3.132  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.225 -14.496  -0.240  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -5.531 -15.254  -0.071  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -5.429 -16.700  -0.519  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -4.432 -17.362  -0.164  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -6.347 -17.167  -1.224  1.00  0.00           O  
ATOM    580  H   GLU A 304      -5.886 -12.797  -1.162  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.223 -13.165  -1.583  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -3.409 -15.192  -0.112  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -4.168 -13.743   0.531  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -5.810 -15.236   0.972  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -6.295 -14.765  -0.656  1.00  0.00           H  
ATOM    586  N   HIS A 305      -4.973 -15.491  -3.116  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -4.914 -16.518  -4.151  1.00  0.00           C  
ATOM    588  C   HIS A 305      -4.126 -16.025  -5.361  1.00  0.00           C  
ATOM    589  O   HIS A 305      -3.005 -16.470  -5.607  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.326 -16.923  -4.578  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -6.909 -18.026  -3.749  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -6.201 -19.155  -3.394  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -8.139 -18.167  -3.203  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -6.972 -19.944  -2.667  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -8.153 -19.368  -2.536  1.00  0.00           N  
ATOM    596  H   HIS A 305      -5.840 -15.255  -2.725  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.412 -17.378  -3.736  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.979 -16.066  -4.496  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.303 -17.255  -5.605  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -5.273 -19.349  -3.640  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -8.959 -17.467  -3.278  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -6.685 -20.898  -2.250  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -8.937 -19.778  -2.116  1.00  0.00           H  
ATOM    604  N   ASP A 306      -4.720 -15.104  -6.113  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -4.073 -14.551  -7.297  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.003 -13.029  -7.216  1.00  0.00           C  
ATOM    607  O   ASP A 306      -4.818 -12.393  -6.548  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.826 -14.973  -8.559  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -4.682 -16.453  -8.852  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -5.405 -17.255  -8.225  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -3.845 -16.810  -9.709  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.615 -14.789  -5.865  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -3.069 -14.943  -7.340  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -5.876 -14.750  -8.436  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -4.442 -14.418  -9.402  1.00  0.00           H  
ATOM    616  N   LYS A 307      -3.022 -12.451  -7.900  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -2.843 -11.003  -7.907  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.995 -10.317  -8.634  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.615  -9.395  -8.104  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.515 -10.636  -8.573  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.339 -11.241  -9.955  1.00  0.00           C  
ATOM    622  CD  LYS A 307       0.115 -11.585 -10.232  1.00  0.00           C  
ATOM    623  CE  LYS A 307       0.372 -11.758 -11.721  1.00  0.00           C  
ATOM    624  NZ  LYS A 307      -0.113 -13.075 -12.219  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.403 -13.011  -8.415  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -2.828 -10.666  -6.882  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -1.457  -9.561  -8.663  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -0.705 -10.980  -7.946  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -1.930 -12.143 -10.021  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -1.679 -10.531 -10.695  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       0.742 -10.789  -9.860  1.00  0.00           H  
ATOM    632  HD3 LYS A 307       0.360 -12.507  -9.723  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -0.137 -10.971 -12.255  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       1.435 -11.684 -11.899  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307      -0.845 -13.450 -11.582  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       0.675 -13.753 -12.260  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -0.517 -12.971 -13.171  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.278 -10.772  -9.850  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -5.357 -10.204 -10.648  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.679 -10.241  -9.891  1.00  0.00           C  
ATOM    641  O   VAL A 308      -7.357  -9.223  -9.753  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -5.522 -10.952 -11.984  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -4.317 -10.715 -12.882  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -5.729 -12.439 -11.739  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.748 -11.510 -10.219  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -5.106  -9.175 -10.865  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -6.397 -10.566 -12.485  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -4.047  -9.669 -12.852  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -3.487 -11.313 -12.536  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -4.564 -10.993 -13.896  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -5.022 -12.783 -11.000  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -6.735 -12.609 -11.382  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -5.580 -12.981 -12.661  1.00  0.00           H  
ATOM    654  N   SER A 309      -7.041 -11.422  -9.400  1.00  0.00           N  
ATOM    655  CA  SER A 309      -8.284 -11.594  -8.659  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.464 -10.478  -7.634  1.00  0.00           C  
ATOM    657  O   SER A 309      -7.693 -10.365  -6.681  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.301 -12.954  -7.957  1.00  0.00           C  
ATOM    659  OG  SER A 309      -7.308 -13.019  -6.948  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.458 -12.198  -9.543  1.00  0.00           H  
ATOM    661  HA  SER A 309      -9.100 -11.553  -9.365  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -9.268 -13.110  -7.504  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -8.112 -13.732  -8.682  1.00  0.00           H  
ATOM    664  HG  SER A 309      -7.021 -13.928  -6.839  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.489  -9.656  -7.838  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.770  -8.548  -6.933  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.607  -7.561  -6.903  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.298  -6.982  -5.862  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.046  -9.071  -5.522  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.364  -9.818  -5.396  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -11.207 -11.288  -5.750  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -12.474 -12.010  -5.664  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -12.591 -13.316  -5.879  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -11.524 -14.039  -6.189  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -13.778 -13.901  -5.781  1.00  0.00           N  
ATOM    676  H   ARG A 310     -10.069  -9.798  -8.615  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.650  -8.038  -7.297  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.249  -9.742  -5.237  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.065  -8.235  -4.839  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -11.716  -9.740  -4.378  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -12.086  -9.370  -6.064  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -10.829 -11.364  -6.759  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -10.501 -11.735  -5.067  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -13.275 -11.495  -5.436  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -10.628 -13.601  -6.262  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -11.615 -15.022  -6.349  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -14.585 -13.359  -5.547  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -13.866 -14.884  -5.943  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.965  -7.376  -8.052  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.836  -6.460  -8.157  1.00  0.00           C  
ATOM    691  C   ASP A 311      -7.208  -5.076  -7.635  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.355  -4.336  -7.149  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -6.366  -6.361  -9.610  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -5.144  -5.477  -9.764  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -4.155  -5.700  -9.034  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.176  -4.563 -10.614  1.00  0.00           O  
ATOM    697  H   ASP A 311      -8.259  -7.868  -8.848  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -6.032  -6.854  -7.554  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -6.120  -7.350  -9.969  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -7.163  -5.952 -10.212  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.489  -4.734  -7.742  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.973  -3.437  -7.282  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.630  -3.219  -5.811  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.474  -2.085  -5.361  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.486  -3.332  -7.485  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -11.288  -4.239  -6.568  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.422  -5.648  -7.112  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -10.861  -5.921  -8.194  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.088  -6.476  -6.457  1.00  0.00           O  
ATOM    710  H   GLU A 312      -9.122  -5.367  -8.139  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.486  -2.674  -7.869  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.791  -2.311  -7.306  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.718  -3.593  -8.507  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.796  -4.285  -5.608  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -12.277  -3.821  -6.444  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.516  -4.315  -5.067  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.190  -4.244  -3.648  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.878  -3.502  -3.422  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.768  -2.678  -2.514  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.117  -5.643  -3.054  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.652  -5.191  -5.484  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.986  -3.709  -3.150  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -8.019  -5.572  -1.980  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -9.017  -6.186  -3.298  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.261  -6.162  -3.460  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.884  -3.798  -4.254  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.579  -3.158  -4.144  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.637  -1.708  -4.610  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.401  -0.785  -3.832  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.515  -3.908  -4.969  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.225  -3.106  -5.031  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.266  -5.290  -4.384  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.033  -4.463  -4.958  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.282  -3.181  -3.106  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.888  -4.028  -5.975  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.528  -3.597  -5.694  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -2.435  -2.112  -5.399  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.794  -3.040  -4.043  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -2.208  -5.420  -4.209  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.800  -5.388  -3.450  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.612  -6.042  -5.077  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.955  -1.514  -5.886  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -5.045  -0.175  -6.456  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.922   0.726  -5.593  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.600   1.893  -5.366  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.606  -0.240  -7.879  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -5.462   1.076  -8.618  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -4.490   1.291  -9.341  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -6.433   1.964  -8.439  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.133  -2.290  -6.458  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -4.048   0.238  -6.491  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -5.077  -1.002  -8.433  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.654  -0.495  -7.835  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -7.177   1.724  -7.848  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -6.366   2.823  -8.905  1.00  0.00           H  
ATOM    756  N   LYS A 316      -7.033   0.178  -5.113  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.958   0.930  -4.273  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.201   1.786  -3.262  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.259   3.015  -3.309  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.905  -0.024  -3.541  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.181  -0.321  -4.309  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.193   0.804  -4.167  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.610   0.315  -4.423  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.261  -0.177  -3.177  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.236  -0.757  -5.329  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.536   1.578  -4.913  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.391  -0.957  -3.363  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.175   0.415  -2.591  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.941  -0.444  -5.355  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.616  -1.234  -3.928  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.137   1.202  -3.164  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.955   1.582  -4.878  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -13.191   1.131  -4.824  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.574  -0.490  -5.142  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -14.266  -0.378  -3.355  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.190   0.542  -2.429  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.796  -1.048  -2.851  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.490   1.128  -2.352  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.720   1.830  -1.332  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.990   3.031  -1.924  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.238   4.173  -1.537  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.692   0.899  -0.663  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.399  -0.288  -0.004  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.869   1.666   0.361  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.504  -1.491   0.194  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.483   0.149  -2.366  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.408   2.177  -0.575  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.022   0.531  -1.425  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.768   0.013   0.963  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.231  -0.590  -0.624  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.691   2.669   0.000  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.408   1.711   1.295  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -2.925   1.166   0.513  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -3.978  -1.398   1.133  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -5.103  -2.389   0.203  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.789  -1.544  -0.614  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.092   2.766  -2.866  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.326   3.825  -3.513  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.184   5.071  -3.713  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.690   6.197  -3.640  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.786   3.344  -4.860  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.594   2.408  -4.739  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.282   3.176  -4.718  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.027   3.768  -6.017  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.863   4.787  -6.180  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       1.470   5.326  -5.131  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.093   5.270  -7.394  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.938   1.835  -3.133  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.496   4.074  -2.870  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.572   2.822  -5.385  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.484   4.202  -5.441  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.683   1.844  -3.822  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.592   1.732  -5.581  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.353   3.964  -3.982  1.00  0.00           H  
ATOM    815  HD3 ARG A 318       0.512   2.498  -4.443  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.411   3.385  -6.805  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       1.299   4.963  -4.215  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       2.099   6.093  -5.257  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.637   4.867  -8.187  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       1.721   6.038  -7.516  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.472   4.862  -3.965  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.399   5.968  -4.176  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.989   6.445  -2.853  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.125   7.646  -2.619  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.523   5.543  -5.124  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.083   4.904  -6.442  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.192   4.030  -7.007  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.681   5.974  -7.446  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.807   3.943  -4.011  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.849   6.781  -4.625  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.144   4.832  -4.603  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.105   6.422  -5.360  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.223   4.274  -6.260  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.160   3.059  -6.537  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.055   3.919  -8.073  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -9.149   4.493  -6.814  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.946   6.628  -6.999  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.551   6.549  -7.727  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.259   5.505  -8.322  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.335   5.496  -1.989  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.906   5.819  -0.687  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.928   6.639   0.147  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.212   7.780   0.516  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.284   4.539   0.059  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.207   3.648  -0.749  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.911   4.173  -1.637  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.224   2.426  -0.495  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.202   4.556  -2.233  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.798   6.405  -0.852  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -7.386   3.983   0.286  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -8.783   4.801   0.981  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.773   6.051   0.444  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.753   6.726   1.237  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.393   8.078   0.634  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.312   9.082   1.341  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.476   5.872   1.354  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.032   5.474   0.052  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.727   4.639   2.209  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.605   5.141   0.122  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.150   6.880   2.230  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.705   6.466   1.823  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.553   4.725  -0.249  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.390   4.893   3.022  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.789   4.281   2.608  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.179   3.867   1.604  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.178   8.097  -0.678  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.825   9.328  -1.376  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.780  10.458  -1.002  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.363  11.602  -0.821  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.849   9.107  -2.890  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.687  10.386  -3.695  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.019  10.197  -5.162  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -4.768   9.252  -5.485  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -3.530  10.997  -5.988  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.257   7.264  -1.188  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.826   9.604  -1.077  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.046   8.435  -3.156  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.791   8.653  -3.161  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -4.345  11.138  -3.286  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.664  10.721  -3.612  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.063  10.128  -0.888  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.077  11.115  -0.537  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.179  11.275   0.978  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.688  12.281   1.474  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.436  10.709  -1.110  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.545  11.703  -0.809  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.721  11.571  -1.758  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.487  11.313  -2.957  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.873  11.726  -1.302  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.334   9.199  -1.044  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.783  12.060  -0.967  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.347  10.614  -2.182  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.717   9.752  -0.695  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.896  11.537   0.199  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.146  12.704  -0.889  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.690  10.277   1.707  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.726  10.306   3.164  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.559  11.117   3.720  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.637  11.661   4.823  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.687   8.884   3.725  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.901   8.818   5.206  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.140   8.966   5.794  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.027   8.617   6.219  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.017   8.860   7.105  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.745   8.648   7.389  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.297   9.503   1.253  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.650  10.776   3.464  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.459   8.296   3.252  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.723   8.445   3.509  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.982   9.126   5.321  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.961   8.462   6.126  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.820   8.934   7.823  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.366   8.618   8.292  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.479  11.194   2.951  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.295  11.939   3.366  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.378  13.392   2.910  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.294  14.314   3.721  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -2.033  11.285   2.800  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.764   9.848   3.246  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.762   9.180   2.317  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.263   9.820   4.683  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.477  10.740   2.083  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.251  11.914   4.445  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -2.114  11.288   1.724  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.188  11.889   3.097  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.686   9.285   3.201  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -1.230   8.982   1.365  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -0.429   8.251   2.755  1.00  0.00           H  
ATOM    929 HD13 LEU A 325       0.086   9.834   2.173  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.787   8.870   4.879  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -2.097   9.951   5.357  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -0.550  10.617   4.831  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.545  13.589   1.607  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.643  14.929   1.042  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.435  15.852   1.963  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.026  16.984   2.222  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -4.307  14.877  -0.337  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.866  15.994  -1.267  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.759  17.216  -1.132  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -6.083  17.022  -1.854  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.913  17.021  -3.334  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.605  12.813   1.010  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.642  15.319   0.935  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -4.066  13.933  -0.803  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -5.378  14.943  -0.210  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.852  16.274  -1.023  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.909  15.639  -2.286  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.956  17.394  -0.085  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.250  18.071  -1.554  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -6.509  16.078  -1.549  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -6.750  17.825  -1.577  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -5.206  16.310  -3.611  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -5.592  17.956  -3.657  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -6.816  16.797  -3.798  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.567  15.360   2.456  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.414  16.141   3.350  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.712  16.393   4.682  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.834  17.470   5.267  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.742  15.421   3.589  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.640  15.379   2.364  1.00  0.00           C  
ATOM    961  CD  GLU A 327     -10.019  14.828   2.671  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.124  13.940   3.543  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.995  15.285   2.038  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.839  14.450   2.213  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.610  17.090   2.875  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.538  14.406   3.896  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.274  15.926   4.382  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.748  16.381   1.978  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.177  14.753   1.615  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.978  15.392   5.156  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.256  15.504   6.418  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.283  16.678   6.386  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.256  17.499   7.303  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.498  14.207   6.711  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -2.644  14.272   7.965  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.498  14.286   9.222  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.778  13.634  10.392  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.068  12.176  10.479  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.920  14.558   4.644  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -4.980  15.672   7.200  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.212  13.405   6.828  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.854  13.984   5.873  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -1.995  13.410   7.993  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -2.047  15.173   7.936  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.727  15.309   9.480  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -4.415  13.748   9.029  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.715  13.773  10.267  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -3.099  14.111  11.306  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.737  11.991  11.254  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.191  11.647  10.660  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.485  11.840   9.587  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.486  16.752   5.325  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.512  17.826   5.175  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.720  18.568   3.857  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.218  18.170   2.806  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.090  17.266   5.239  1.00  0.00           C  
ATOM    997  CG  PHE A 329       0.105  16.246   6.324  1.00  0.00           C  
ATOM    998  CD1 PHE A 329       0.491  16.634   7.597  1.00  0.00           C  
ATOM    999  CD2 PHE A 329      -0.099  14.899   6.071  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329       0.670  15.698   8.598  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.078  13.959   7.068  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.464  14.358   8.333  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.555  16.067   4.627  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.654  18.519   5.990  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.148  16.796   4.296  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.601  18.077   5.416  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329       0.653  17.682   7.805  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329      -0.400  14.585   5.083  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329       0.972  16.014   9.585  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329      -0.083  12.912   6.858  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.603  13.625   9.113  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.478  19.673   3.914  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.770  20.494   2.735  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.541  21.244   2.232  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.302  21.325   1.028  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.827  21.478   3.242  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.591  21.566   4.710  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.108  20.206   5.133  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.182  19.902   1.932  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.690  22.436   2.761  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.813  21.097   3.023  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.839  22.312   4.917  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.513  21.810   5.216  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.387  20.294   5.933  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.939  19.589   5.439  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.765  21.791   3.163  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.439  22.535   2.812  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.460  21.628   2.132  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.299  22.089   1.359  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.056  23.169   4.061  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.461  22.157   5.120  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       1.902  22.813   6.414  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       2.707  23.766   6.351  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.444  22.373   7.489  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -1.008  21.692   4.107  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.157  23.318   2.125  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.933  23.727   3.771  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.337  23.847   4.497  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.618  21.516   5.329  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.278  21.563   4.738  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.382  20.334   2.426  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.298  19.361   1.843  1.00  0.00           C  
ATOM   1043  C   VAL A 332       2.036  19.184   0.352  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.902  19.315  -0.109  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.181  17.992   2.540  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.963  16.935   1.776  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.661  18.085   3.980  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.692  20.026   3.050  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.306  19.726   1.981  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.141  17.702   2.548  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       2.684  16.965   0.733  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       4.022  17.129   1.872  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.738  15.959   2.180  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.223  17.285   4.558  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.738  18.000   4.008  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.365  19.035   4.398  1.00  0.00           H  
ATOM   1057  N   ASP A 333       3.092  18.885  -0.397  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.976  18.688  -1.837  1.00  0.00           C  
ATOM   1059  C   ASP A 333       2.279  17.367  -2.151  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.369  16.410  -1.383  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       4.359  18.717  -2.490  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       4.304  19.144  -3.944  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       4.070  20.344  -4.200  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.494  18.280  -4.825  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.970  18.794   0.029  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       2.383  19.497  -2.236  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.989  19.411  -1.954  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.794  17.729  -2.440  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.584  17.325  -3.283  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.871  16.123  -3.697  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.839  14.967  -3.925  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.552  13.824  -3.568  1.00  0.00           O  
ATOM   1073  CB  GLN A 334       0.070  16.392  -4.972  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.159  15.510  -5.117  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.114  16.009  -6.183  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.507  17.176  -6.183  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -2.492  15.126  -7.100  1.00  0.00           N  
ATOM   1078  H   GLN A 334       1.550  18.121  -3.853  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.189  15.854  -2.905  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.251  17.423  -4.970  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.709  16.224  -5.826  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.841  14.512  -5.379  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.680  15.483  -4.171  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -2.139  14.214  -7.036  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.109  15.422  -7.800  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.987  15.271  -4.522  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.997  14.257  -4.799  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.523  13.646  -3.504  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.229  12.638  -3.524  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.153  14.864  -5.597  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.085  13.838  -6.175  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       5.753  13.156  -7.335  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.294  13.555  -5.560  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       6.609  12.211  -7.869  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.154  12.611  -6.089  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       7.811  11.939  -7.246  1.00  0.00           C  
ATOM   1097  H   PHE A 335       3.158  16.201  -4.783  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.533  13.481  -5.387  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.752  15.445  -6.413  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.728  15.509  -4.949  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       4.814  13.369  -7.824  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.564  14.081  -4.654  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       6.338  11.688  -8.774  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.093  12.401  -5.599  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       8.481  11.201  -7.661  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.175  14.264  -2.380  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.613  13.781  -1.075  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.647  12.734  -0.530  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.056  11.791   0.149  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.731  14.946  -0.089  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.749  15.994  -0.505  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.155  15.655  -0.050  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.517  16.023   1.087  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.894  15.020  -0.832  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.610  15.064  -2.429  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.585  13.327  -1.199  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.767  15.424   0.001  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.020  14.556   0.875  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.745  16.075  -1.581  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.466  16.943  -0.073  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.365  12.907  -0.831  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.340  11.977  -0.372  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.378  10.679  -1.171  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.136   9.599  -0.631  1.00  0.00           O  
ATOM   1125  CB  ILE A 337      -0.068  12.593  -0.479  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.299  13.592   0.656  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -1.126  11.500  -0.454  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.155  14.997   0.326  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.101  13.678  -1.376  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.535  11.754   0.667  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.140  13.109  -1.424  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.352  13.630   0.885  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.244  13.264   1.531  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.206  11.054  -1.434  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.845  10.744   0.263  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -2.078  11.927  -0.174  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.089  14.957  -0.214  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.593  15.484  -0.282  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.293  15.555   1.241  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.684  10.793  -2.459  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.756   9.628  -3.332  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.026   8.824  -3.072  1.00  0.00           C  
ATOM   1143  O   ILE A 338       2.966   7.677  -2.629  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.714  10.034  -4.817  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.296  10.450  -5.214  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.200   8.889  -5.693  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.020  11.924  -5.009  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.866  11.681  -2.831  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       0.899   9.003  -3.125  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.380  10.871  -4.958  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.141  10.226  -6.257  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.414   9.893  -4.621  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.154   9.185  -6.731  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.220   8.646  -5.434  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       1.573   8.024  -5.537  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.893  12.193  -5.519  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.081  12.128  -3.954  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.839  12.502  -5.412  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.174   9.435  -3.349  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.458   8.776  -3.144  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.495   8.065  -1.794  1.00  0.00           C  
ATOM   1162  O   GLU A 339       5.788   6.872  -1.716  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.598   9.793  -3.229  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.902   9.205  -3.742  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.982   9.197  -5.256  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       6.918   9.238  -5.907  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       9.110   9.149  -5.789  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.156  10.350  -3.700  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.583   8.043  -3.926  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.302  10.593  -3.891  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       6.774  10.200  -2.244  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.722   9.791  -3.356  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       7.988   8.189  -3.386  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.198   8.808  -0.733  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.201   8.251   0.615  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.583   6.856   0.629  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.007   5.984   1.386  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.437   9.169   1.571  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.156  10.366   1.812  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.972   9.753  -0.859  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.228   8.180   0.942  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.480   9.419   1.139  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.285   8.659   2.511  1.00  0.00           H  
ATOM   1184  HG  SER A 340       5.899  10.183   2.392  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.576   6.654  -0.216  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.897   5.367  -0.301  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.806   4.313  -0.927  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.012   3.240  -0.361  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.611   5.498  -1.120  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.746   4.271  -1.078  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       0.931   3.245  -1.991  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.253   4.144  -0.126  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.137   2.114  -1.954  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -1.049   3.015  -0.084  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.855   2.000  -1.001  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.283   7.389  -0.794  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.646   5.058   0.702  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.032   6.325  -0.737  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.867   5.690  -2.151  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.707   3.334  -2.738  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.406   4.937   0.591  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.292   1.323  -2.672  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.825   2.928   0.662  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.476   1.117  -0.970  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.347   4.628  -2.100  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.234   3.708  -2.804  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.185   3.018  -1.832  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.458   1.824  -1.957  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.033   4.456  -3.873  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.294   4.539  -5.195  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       5.571   3.778  -6.122  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.348   5.467  -5.287  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.145   5.499  -2.501  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.621   2.960  -3.283  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.230   5.461  -3.530  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.970   3.946  -4.037  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       4.182   6.038  -4.508  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.855   5.542  -6.130  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.686   3.777  -0.863  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.606   3.238   0.131  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.874   2.350   1.132  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.357   1.278   1.495  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.332   4.362   0.894  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.199   5.181  -0.065  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.179   3.779   2.015  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.452   6.312  -0.738  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.431   4.722  -0.816  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.346   2.645  -0.387  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.588   5.006   1.335  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.024   5.609   0.482  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.582   4.530  -0.837  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343      10.215   4.043   1.858  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.846   4.178   2.961  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.079   2.704   2.021  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.118   7.151  -0.877  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.084   5.980  -1.697  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.620   6.613  -0.117  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.705   2.804   1.573  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.904   2.050   2.530  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.505   0.692   1.963  1.00  0.00           C  
ATOM   1241  O   VAL A 344       4.886  -0.350   2.496  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.632   2.821   2.928  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.618   1.885   3.568  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.976   3.968   3.866  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.373   3.666   1.246  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.500   1.898   3.418  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.191   3.236   2.033  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.116   0.984   3.895  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.161   2.374   4.416  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.856   1.631   2.845  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       4.231   4.842   3.286  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.125   4.189   4.494  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.816   3.689   4.484  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.737   0.712   0.879  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.288  -0.518   0.238  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.401  -1.561   0.211  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.311  -2.597   0.870  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       2.798  -0.229  -1.173  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.466   1.574   0.501  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.457  -0.908   0.809  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.862  -1.130  -1.766  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       1.773   0.106  -1.136  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       3.414   0.538  -1.617  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.449  -1.280  -0.555  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       6.581  -2.193  -0.669  1.00  0.00           C  
ATOM   1266  C   LYS A 346       6.907  -2.825   0.680  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.008  -4.046   0.795  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       7.807  -1.453  -1.206  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       7.601  -0.858  -2.589  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       7.793  -1.899  -3.678  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       7.001  -1.549  -4.929  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       7.193  -2.558  -6.007  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.463  -0.438  -1.057  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.309  -2.974  -1.363  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.057  -0.652  -0.526  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       8.637  -2.143  -1.255  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       6.598  -0.463  -2.655  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       8.315  -0.059  -2.737  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       8.841  -1.953  -3.933  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346       7.460  -2.859  -3.309  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346       5.954  -1.501  -4.675  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       7.329  -0.584  -5.288  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       6.335  -3.136  -6.112  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       7.991  -3.183  -5.774  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       7.391  -2.083  -6.911  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.067  -1.987   1.699  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.381  -2.466   3.040  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.336  -3.470   3.518  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.623  -4.657   3.672  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.462  -1.292   4.019  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.716  -0.451   3.858  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.876   0.575   4.964  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       8.435   0.299   6.098  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       9.444   1.654   4.693  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.974  -1.023   1.545  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.342  -2.956   3.001  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.603  -0.655   3.869  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.440  -1.679   5.027  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       9.576  -1.104   3.867  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.668   0.067   2.911  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.120  -2.984   3.750  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.031  -3.838   4.209  1.00  0.00           C  
ATOM   1303  C   VAL A 348       3.990  -5.145   3.426  1.00  0.00           C  
ATOM   1304  O   VAL A 348       3.589  -6.184   3.952  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.669  -3.130   4.077  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.531  -4.129   4.223  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.547  -2.015   5.105  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.952  -2.029   3.608  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.198  -4.060   5.253  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.609  -2.691   3.092  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.433  -4.698   3.311  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       1.742  -4.797   5.045  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.610  -3.599   4.417  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       3.524  -1.602   5.305  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.900  -1.240   4.721  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.129  -2.412   6.018  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.407  -5.087   2.166  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.418  -6.267   1.309  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.555  -7.209   1.694  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.320  -8.335   2.132  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.556  -5.856  -0.159  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.242  -5.572  -0.828  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.341  -6.595  -1.079  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.907  -4.282  -1.207  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.131  -6.337  -1.694  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.698  -4.018  -1.822  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.809  -5.046  -2.067  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.715  -4.230   1.803  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.479  -6.781   1.443  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.159  -4.963  -0.220  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.042  -6.652  -0.703  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.592  -7.605  -0.787  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.601  -3.477  -1.017  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.439  -7.143  -1.884  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.449  -3.008  -2.113  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349      -0.136  -4.842  -2.547  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.787  -6.739   1.527  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.960  -7.539   1.856  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.830  -8.149   3.248  1.00  0.00           C  
ATOM   1340  O   ARG A 350       8.513  -9.119   3.578  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.226  -6.682   1.779  1.00  0.00           C  
ATOM   1342  CG  ARG A 350       9.547  -5.953   3.073  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      10.425  -6.796   3.984  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      11.201  -5.974   4.910  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      12.052  -6.473   5.799  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      12.235  -7.784   5.883  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      12.721  -5.661   6.607  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.909  -5.833   1.174  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.032  -8.337   1.131  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350      10.063  -7.319   1.533  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       9.101  -5.947   0.998  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.067  -5.035   2.838  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       8.624  -5.726   3.585  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350       9.795  -7.463   4.552  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.104  -7.373   3.374  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      11.080  -5.003   4.865  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      11.733  -8.398   5.275  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      12.878  -8.157   6.553  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      12.585  -4.673   6.547  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      13.361  -6.038   7.276  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.950  -7.573   4.061  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.734  -8.058   5.419  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.689  -9.170   5.440  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.754 -10.082   6.265  1.00  0.00           O  
ATOM   1365  CB  SER A 351       6.290  -6.909   6.328  1.00  0.00           C  
ATOM   1366  OG  SER A 351       4.886  -6.728   6.271  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.436  -6.803   3.740  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.670  -8.452   5.784  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.571  -7.130   7.346  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       6.773  -5.996   6.011  1.00  0.00           H  
ATOM   1371  HG  SER A 351       4.604  -6.695   5.354  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.728  -9.087   4.526  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.671 -10.086   4.438  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.209 -11.411   3.908  1.00  0.00           C  
ATOM   1375  O   ILE A 352       4.043 -12.456   4.537  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.522  -9.611   3.529  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.683  -8.549   4.243  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.653 -10.789   3.115  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.752  -7.794   3.321  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.731  -8.337   3.896  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       3.276 -10.242   5.432  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.952  -9.181   2.638  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.083  -9.024   5.004  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.345  -7.832   4.708  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.618 -10.480   3.085  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.953 -11.131   2.136  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.768 -11.591   3.828  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352      -0.245  -7.792   3.738  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.099  -6.777   3.212  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.736  -8.274   2.354  1.00  0.00           H  
ATOM   1391  N   ILE A 353       4.855 -11.359   2.748  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.421 -12.554   2.135  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.287 -13.324   3.127  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.412 -14.546   3.040  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.266 -12.205   0.896  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       5.387 -11.579  -0.188  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       6.967 -13.447   0.366  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.258 -10.077  -0.070  1.00  0.00           C  
ATOM   1399  H   ILE A 353       4.955 -10.496   2.295  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       4.603 -13.186   1.822  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.022 -11.493   1.192  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       5.808 -11.800  -1.156  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       4.395 -12.004  -0.126  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.464 -13.211  -0.563  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.696 -13.784   1.088  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       6.240 -14.227   0.197  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.172  -9.668   0.337  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.076  -9.652  -1.045  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.434  -9.837   0.586  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.881 -12.601   4.070  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.734 -13.216   5.081  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.944 -13.517   6.351  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.273 -14.441   7.094  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.914 -12.298   5.407  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.779 -11.871   4.221  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354      10.973 -11.058   4.697  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.241 -13.088   3.432  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.743 -11.631   4.088  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.111 -14.143   4.677  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       8.521 -11.405   5.868  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       9.549 -12.816   6.112  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       9.192 -11.247   3.562  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354      10.633 -10.102   5.068  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      11.654 -10.902   3.874  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      11.480 -11.591   5.488  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       9.397 -13.526   2.921  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354      10.670 -13.814   4.108  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      10.984 -12.787   2.709  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.898 -12.732   6.591  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       5.060 -12.916   7.770  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.704 -14.388   7.960  1.00  0.00           C  
ATOM   1432  O   ASN A 355       4.744 -14.907   9.075  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.782 -12.083   7.648  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       2.868 -12.247   8.846  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       3.326 -12.308   9.987  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.567 -12.320   8.592  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.686 -12.012   5.961  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       5.618 -12.579   8.630  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       4.048 -11.039   7.562  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       3.244 -12.387   6.763  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.273 -12.265   7.658  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       0.953 -12.426   9.348  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.357 -15.054   6.863  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.994 -16.465   6.910  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.985 -17.254   7.761  1.00  0.00           C  
ATOM   1446  O   GLU A 356       4.593 -18.099   8.567  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       3.943 -17.049   5.496  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       3.184 -18.362   5.407  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       3.184 -18.942   4.005  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       4.203 -19.551   3.616  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       2.167 -18.786   3.298  1.00  0.00           O  
ATOM   1452  H   GLU A 356       4.344 -14.585   6.003  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       3.014 -16.541   7.356  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       3.464 -16.335   4.842  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.953 -17.217   5.153  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       3.644 -19.075   6.074  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       2.161 -18.194   5.711  1.00  0.00           H  
ATOM   1458  N   TYR A 357       6.270 -16.972   7.577  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       7.317 -17.656   8.325  1.00  0.00           C  
ATOM   1460  C   TYR A 357       7.800 -16.800   9.493  1.00  0.00           C  
ATOM   1461  O   TYR A 357       8.561 -15.850   9.310  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       8.492 -17.993   7.406  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       8.071 -18.519   6.053  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       7.823 -17.652   4.995  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       7.922 -19.882   5.831  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       7.436 -18.128   3.757  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       7.537 -20.367   4.596  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       7.295 -19.486   3.562  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       6.912 -19.964   2.330  1.00  0.00           O  
ATOM   1470  H   TYR A 357       6.520 -16.288   6.921  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       6.902 -18.574   8.714  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       9.083 -17.104   7.247  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       9.105 -18.747   7.879  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       7.934 -16.589   5.151  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       8.112 -20.570   6.642  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       7.247 -17.438   2.948  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       7.426 -21.431   4.442  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       7.272 -20.845   2.203  1.00  0.00           H  
ATOM   1479  N   LYS A 358       7.352 -17.146  10.695  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       7.738 -16.413  11.895  1.00  0.00           C  
ATOM   1481  C   LYS A 358       9.177 -16.730  12.287  1.00  0.00           C  
ATOM   1482  O   LYS A 358       9.473 -17.825  12.767  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       6.796 -16.755  13.052  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       5.585 -15.842  13.141  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       4.697 -15.972  11.916  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       3.637 -17.046  12.107  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       4.132 -18.392  11.706  1.00  0.00           N  
ATOM   1488  H   LYS A 358       6.747 -17.913  10.778  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       7.660 -15.358  11.679  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       6.447 -17.770  12.928  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       7.344 -16.683  13.980  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       5.012 -16.104  14.018  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       5.923 -14.819  13.223  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       4.206 -15.027  11.735  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       5.309 -16.231  11.064  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       3.353 -17.072  13.148  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       2.776 -16.795  11.506  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       4.009 -19.066  12.489  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       5.142 -18.343  11.462  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       3.603 -18.736  10.880  1.00  0.00           H  
ATOM   1501  N   ARG A 359      10.068 -15.765  12.081  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      11.477 -15.942  12.414  1.00  0.00           C  
ATOM   1503  C   ARG A 359      11.880 -15.035  13.572  1.00  0.00           C  
ATOM   1504  O   ARG A 359      12.992 -14.506  13.601  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      12.351 -15.649  11.194  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      12.224 -16.685  10.089  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      13.056 -17.922  10.387  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      13.387 -18.665   9.174  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      14.170 -18.190   8.212  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      14.701 -16.980   8.322  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      14.425 -18.926   7.138  1.00  0.00           N  
ATOM   1512  H   ARG A 359       9.771 -14.914  11.696  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      11.621 -16.971  12.710  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      12.073 -14.687  10.788  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      13.384 -15.613  11.506  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      11.187 -16.976   9.999  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359      12.560 -16.251   9.160  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      13.972 -17.616  10.871  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      12.497 -18.565  11.051  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      13.005 -19.561   9.072  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      14.512 -16.423   9.131  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      15.291 -16.625   7.596  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      14.027 -19.839   7.052  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      15.014 -18.568   6.414  1.00  0.00           H  
ATOM   1525  N   CYS A 360      10.970 -14.860  14.524  1.00  0.00           N  
ATOM   1526  CA  CYS A 360      11.231 -14.016  15.685  1.00  0.00           C  
ATOM   1527  C   CYS A 360      10.546 -14.574  16.928  1.00  0.00           C  
ATOM   1528  O   CYS A 360       9.557 -15.301  16.831  1.00  0.00           O  
ATOM   1529  CB  CYS A 360      10.750 -12.588  15.421  1.00  0.00           C  
ATOM   1530  SG  CYS A 360      11.816 -11.644  14.307  1.00  0.00           S  
ATOM   1531  H   CYS A 360      10.102 -15.309  14.445  1.00  0.00           H  
ATOM   1532  HA  CYS A 360      12.297 -14.002  15.851  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       9.764 -12.624  14.979  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360      10.697 -12.055  16.358  1.00  0.00           H  
ATOM   1535  HG  CYS A 360      11.049 -11.089  13.381  1.00  0.00           H  
ATOM   1536  N   ASP A 361      11.080 -14.231  18.095  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      10.521 -14.699  19.359  1.00  0.00           C  
ATOM   1538  C   ASP A 361       9.054 -14.301  19.484  1.00  0.00           C  
ATOM   1539  O   ASP A 361       8.179 -15.154  19.625  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      11.319 -14.132  20.534  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      11.590 -12.648  20.388  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      12.195 -12.253  19.370  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      11.197 -11.881  21.293  1.00  0.00           O  
ATOM   1544  H   ASP A 361      11.869 -13.649  18.107  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      10.592 -15.776  19.374  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      10.763 -14.290  21.447  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      12.265 -14.648  20.601  1.00  0.00           H  
ATOM   1548  N   GLY A 362       8.793 -12.998  19.433  1.00  0.00           N  
ATOM   1549  CA  GLY A 362       7.431 -12.510  19.543  1.00  0.00           C  
ATOM   1550  C   GLY A 362       7.367 -11.075  20.028  1.00  0.00           C  
ATOM   1551  O   GLY A 362       6.576 -10.746  20.911  1.00  0.00           O  
ATOM   1552  H   GLY A 362       9.531 -12.364  19.319  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362       6.957 -12.574  18.575  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362       6.891 -13.136  20.239  1.00  0.00           H  
ATOM   1555  N   ARG A 363       8.203 -10.219  19.449  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       8.241  -8.812  19.829  1.00  0.00           C  
ATOM   1557  C   ARG A 363       6.844  -8.305  20.176  1.00  0.00           C  
ATOM   1558  O   ARG A 363       6.041  -8.013  19.290  1.00  0.00           O  
ATOM   1559  CB  ARG A 363       8.833  -7.971  18.697  1.00  0.00           C  
ATOM   1560  CG  ARG A 363       9.336  -6.610  19.148  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      10.381  -6.057  18.192  1.00  0.00           C  
ATOM   1562  NE  ARG A 363       9.776  -5.316  17.089  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363       9.079  -4.197  17.250  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363       8.900  -3.693  18.464  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363       8.559  -3.580  16.197  1.00  0.00           N  
ATOM   1566  H   ARG A 363       8.810 -10.541  18.751  1.00  0.00           H  
ATOM   1567  HA  ARG A 363       8.871  -8.720  20.701  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       9.661  -8.510  18.260  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363       8.075  -7.819  17.944  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363       8.503  -5.924  19.189  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363       9.774  -6.706  20.131  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      11.038  -5.397  18.739  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      10.953  -6.880  17.790  1.00  0.00           H  
ATOM   1574  HE  ARG A 363       9.896  -5.671  16.184  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363       9.291  -4.155  19.259  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363       8.375  -2.849  18.583  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363       8.692  -3.957  15.281  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363       8.034  -2.738  16.320  1.00  0.00           H  
ATOM   1579  N   ASP A 364       6.561  -8.205  21.470  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       5.261  -7.733  21.934  1.00  0.00           C  
ATOM   1581  C   ASP A 364       5.301  -6.238  22.231  1.00  0.00           C  
ATOM   1582  O   ASP A 364       4.529  -5.462  21.667  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       4.832  -8.503  23.185  1.00  0.00           C  
ATOM   1584  CG  ASP A 364       5.930  -8.571  24.228  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364       6.813  -9.445  24.103  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364       5.906  -7.751  25.170  1.00  0.00           O  
ATOM   1587  H   ASP A 364       7.243  -8.453  22.129  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       4.543  -7.913  21.149  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364       3.974  -8.015  23.624  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       4.564  -9.511  22.904  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      18
ATOM     66  N   PRO A 274      18.254  19.083 -14.506  1.00  0.00           N  
ATOM     67  CA  PRO A 274      19.260  18.188 -13.925  1.00  0.00           C  
ATOM     68  C   PRO A 274      19.254  18.222 -12.401  1.00  0.00           C  
ATOM     69  O   PRO A 274      20.064  17.558 -11.754  1.00  0.00           O  
ATOM     70  CB  PRO A 274      20.580  18.740 -14.467  1.00  0.00           C  
ATOM     71  CG  PRO A 274      20.303  20.176 -14.750  1.00  0.00           C  
ATOM     72  CD  PRO A 274      18.863  20.244 -15.176  1.00  0.00           C  
ATOM     73  HA  PRO A 274      19.127  17.171 -14.262  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      21.355  18.626 -13.722  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      20.856  18.207 -15.365  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      20.458  20.763 -13.858  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      20.945  20.524 -15.546  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      18.412  21.165 -14.838  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      18.782  20.154 -16.250  1.00  0.00           H  
ATOM     80  N   GLN A 275      18.337  18.998 -11.833  1.00  0.00           N  
ATOM     81  CA  GLN A 275      18.227  19.117 -10.384  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.795  17.794  -9.760  1.00  0.00           C  
ATOM     83  O   GLN A 275      16.866  17.144 -10.239  1.00  0.00           O  
ATOM     84  CB  GLN A 275      17.231  20.218 -10.016  1.00  0.00           C  
ATOM     85  CG  GLN A 275      17.159  20.498  -8.523  1.00  0.00           C  
ATOM     86  CD  GLN A 275      16.152  21.578  -8.180  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      15.164  21.770  -8.890  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      16.396  22.290  -7.086  1.00  0.00           N  
ATOM     89  H   GLN A 275      17.719  19.502 -12.402  1.00  0.00           H  
ATOM     90  HA  GLN A 275      19.200  19.381  -9.999  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      17.518  21.129 -10.518  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.248  19.924 -10.352  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      16.877  19.589  -8.012  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      18.134  20.814  -8.182  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      17.203  22.081  -6.570  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      15.762  22.994  -6.841  1.00  0.00           H  
ATOM     97  N   LYS A 276      18.476  17.400  -8.690  1.00  0.00           N  
ATOM     98  CA  LYS A 276      18.163  16.155  -7.998  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.784  16.224  -7.351  1.00  0.00           C  
ATOM    100  O   LYS A 276      16.178  17.293  -7.272  1.00  0.00           O  
ATOM    101  CB  LYS A 276      19.223  15.858  -6.935  1.00  0.00           C  
ATOM    102  CG  LYS A 276      20.645  15.885  -7.469  1.00  0.00           C  
ATOM    103  CD  LYS A 276      21.634  16.314  -6.398  1.00  0.00           C  
ATOM    104  CE  LYS A 276      21.824  17.823  -6.386  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      22.203  18.324  -5.036  1.00  0.00           N  
ATOM    106  H   LYS A 276      19.207  17.962  -8.355  1.00  0.00           H  
ATOM    107  HA  LYS A 276      18.166  15.360  -8.729  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      19.142  16.593  -6.148  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      19.035  14.877  -6.521  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      20.910  14.897  -7.813  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.696  16.582  -8.293  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      21.264  16.001  -5.432  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      22.587  15.841  -6.591  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      22.602  18.081  -7.088  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      20.898  18.291  -6.687  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      21.651  19.174  -4.802  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      23.214  18.564  -5.015  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      22.016  17.594  -4.318  1.00  0.00           H  
ATOM    119  N   ILE A 277      16.294  15.078  -6.889  1.00  0.00           N  
ATOM    120  CA  ILE A 277      14.988  15.010  -6.247  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.125  14.859  -4.736  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.176  14.459  -4.234  1.00  0.00           O  
ATOM    123  CB  ILE A 277      14.151  13.838  -6.795  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      14.820  12.504  -6.456  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      13.966  13.978  -8.298  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      14.376  11.926  -5.130  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.825  14.260  -6.982  1.00  0.00           H  
ATOM    128  HA  ILE A 277      14.464  15.931  -6.460  1.00  0.00           H  
ATOM    129  HB  ILE A 277      13.177  13.873  -6.331  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.585  11.786  -7.225  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      15.890  12.646  -6.416  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      13.912  15.024  -8.559  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      14.803  13.523  -8.807  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      13.053  13.485  -8.596  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      13.694  11.107  -5.304  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      15.238  11.569  -4.586  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      13.878  12.691  -4.552  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.056  15.180  -4.015  1.00  0.00           N  
ATOM    139  CA  PHE A 278      14.057  15.080  -2.560  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.943  14.154  -2.078  1.00  0.00           C  
ATOM    141  O   PHE A 278      11.882  14.065  -2.698  1.00  0.00           O  
ATOM    142  CB  PHE A 278      13.892  16.465  -1.932  1.00  0.00           C  
ATOM    143  CG  PHE A 278      15.166  17.259  -1.888  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      15.660  17.863  -3.033  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      15.869  17.401  -0.703  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      16.832  18.595  -2.996  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      17.041  18.132  -0.660  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      17.524  18.729  -1.808  1.00  0.00           C  
ATOM    149  H   PHE A 278      13.247  15.493  -4.472  1.00  0.00           H  
ATOM    150  HA  PHE A 278      15.007  14.667  -2.257  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      13.170  17.028  -2.504  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      13.534  16.353  -0.919  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      15.120  17.759  -3.963  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      15.494  16.934   0.196  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      17.207  19.061  -3.896  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      17.581  18.234   0.270  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      18.440  19.300  -1.778  1.00  0.00           H  
ATOM    158  N   THR A 279      13.191  13.467  -0.968  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.212  12.547  -0.403  1.00  0.00           C  
ATOM    160  C   THR A 279      11.058  13.303   0.246  1.00  0.00           C  
ATOM    161  O   THR A 279      11.212  14.427   0.723  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.854  11.616   0.642  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.493  12.391   1.663  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.870  10.689  -0.009  1.00  0.00           C  
ATOM    165  H   THR A 279      14.055  13.581  -0.520  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.824  11.938  -1.207  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.076  11.014   1.092  1.00  0.00           H  
ATOM    168  HG1 THR A 279      12.827  12.855   2.176  1.00  0.00           H  
ATOM    169 HG21 THR A 279      14.707  11.269  -0.369  1.00  0.00           H  
ATOM    170 HG22 THR A 279      13.407  10.173  -0.836  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.217   9.970   0.717  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.874  12.673   0.266  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.671  13.268   0.856  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.757  13.364   2.375  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.667  12.810   2.991  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.559  12.302   0.443  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.248  10.997   0.234  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.619  11.331  -0.285  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.471  14.247   0.445  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.822  12.239   1.231  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.092  12.651  -0.466  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.320  10.467   1.172  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.706  10.408  -0.491  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.344  10.620   0.081  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.619  11.352  -1.365  1.00  0.00           H  
ATOM    186  N   SER A 281       7.803  14.069   2.974  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.772  14.240   4.422  1.00  0.00           C  
ATOM    188  C   SER A 281       7.453  12.920   5.118  1.00  0.00           C  
ATOM    189  O   SER A 281       6.451  12.274   4.816  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.737  15.298   4.810  1.00  0.00           C  
ATOM    191  OG  SER A 281       7.239  16.605   4.594  1.00  0.00           O  
ATOM    192  H   SER A 281       7.104  14.487   2.428  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.750  14.573   4.737  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.848  15.163   4.214  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.490  15.188   5.856  1.00  0.00           H  
ATOM    196  HG  SER A 281       7.078  17.143   5.373  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.315  12.528   6.051  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.125  11.287   6.792  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.893  11.365   7.687  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.124  10.409   7.783  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.362  10.972   7.620  1.00  0.00           C  
ATOM    202  H   ALA A 282       9.095  13.087   6.246  1.00  0.00           H  
ATOM    203  HA  ALA A 282       7.988  10.489   6.076  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.072  10.425   8.505  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.044  10.374   7.034  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.846  11.893   7.908  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.713  12.509   8.340  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.574  12.709   9.228  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.314  12.071   8.650  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.476  11.550   9.387  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.340  14.203   9.464  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.766  14.928   8.258  1.00  0.00           C  
ATOM    213  CD  GLU A 283       5.011  16.423   8.306  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       6.135  16.830   8.667  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.077  17.187   7.981  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.361  13.234   8.222  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.802  12.237  10.171  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.654  14.322  10.290  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.281  14.666   9.722  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.225  14.532   7.365  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.701  14.753   8.222  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.188  12.117   7.328  1.00  0.00           N  
ATOM    223  CA  ILE A 284       3.031  11.544   6.652  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.243  10.062   6.361  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.454   9.216   6.782  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.731  12.277   5.331  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.751  13.791   5.547  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.386  11.833   4.773  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.768  14.585   4.260  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.889  12.546   6.796  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.176  11.653   7.303  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.495  12.012   4.616  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.873  14.081   6.103  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.633  14.055   6.113  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       1.274  12.207   3.766  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.339  10.755   4.764  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.593  12.224   5.392  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       3.724  15.077   4.152  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       2.608  13.921   3.424  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       1.983  15.328   4.284  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.316   9.754   5.638  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.635   8.374   5.293  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.383   7.440   6.472  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.948   6.302   6.295  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.101   8.232   4.844  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.434   6.775   4.560  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.370   9.098   3.623  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.907  10.472   5.331  1.00  0.00           H  
ATOM    249  HA  VAL A 285       3.999   8.080   4.471  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.737   8.573   5.648  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.565   6.163   4.753  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.728   6.668   3.526  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.245   6.460   5.200  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       5.955  10.082   3.782  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.436   9.178   3.465  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       5.911   8.648   2.755  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.659   7.929   7.676  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.461   7.140   8.886  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.983   6.825   9.095  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.623   5.706   9.462  1.00  0.00           O  
ATOM    261  CB  LYS A 286       5.010   7.889  10.103  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.499   7.681  10.324  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.088   8.765  11.211  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.987   8.396  12.683  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.762   9.332  13.544  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.003   8.844   7.753  1.00  0.00           H  
ATOM    267  HA  LYS A 286       5.001   6.213   8.770  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.831   8.946   9.972  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.487   7.550  10.985  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.654   6.722  10.795  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       7.001   7.699   9.367  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       8.128   8.901  10.956  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.550   9.687  11.042  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       5.949   8.425  12.978  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       7.371   7.395  12.817  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.183  10.163  13.779  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       8.618   9.650  13.046  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.043   8.857  14.425  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.132   7.818   8.858  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.694   7.646   9.021  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.111   6.816   7.881  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.862   6.084   8.063  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.000   9.008   9.081  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.464   8.926   9.452  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -1.857   8.534  10.726  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.453   9.243   8.529  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.193   8.457  11.069  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.791   9.171   8.864  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.156   8.777  10.135  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.488   8.703  10.473  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.480   8.687   8.568  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.525   7.126   9.952  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.494   9.624   9.816  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.071   9.483   8.114  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.100   8.285  11.455  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.164   9.551   7.535  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.479   8.149  12.063  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.546   9.420   8.133  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.719   7.791  10.665  1.00  0.00           H  
ATOM    300  N   THR A 288       0.716   6.935   6.703  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.259   6.197   5.531  1.00  0.00           C  
ATOM    302  C   THR A 288       0.330   4.693   5.767  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.343   3.915   5.090  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.092   6.551   4.285  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.167   7.972   4.133  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.483   5.934   3.035  1.00  0.00           C  
ATOM    307  H   THR A 288       1.487   7.534   6.620  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.768   6.474   5.343  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.090   6.156   4.414  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.617   8.352   4.892  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.762   6.519   2.171  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.593   5.919   3.127  1.00  0.00           H  
ATOM    313 HG23 THR A 288       0.848   4.924   2.918  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.150   4.288   6.731  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.309   2.876   7.058  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.135   2.375   7.892  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.395   1.291   7.647  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.620   2.651   7.815  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.801   2.349   6.910  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.106   2.843   7.512  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.150   3.109   6.439  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.306   3.884   6.969  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.661   4.956   7.236  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.339   2.322   6.131  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.848   3.538   8.387  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.491   1.820   8.494  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.867   1.281   6.763  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.647   2.836   5.958  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.919   3.760   8.051  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.484   2.094   8.193  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.505   2.163   6.059  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.689   3.668   5.638  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.377   4.799   6.480  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       8.189   3.355   6.821  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.184   4.056   7.987  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.268   3.172   8.877  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.381   2.809   9.745  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.658   2.593   8.940  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.539   1.835   9.347  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.637   3.890  10.812  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.583   3.806  11.918  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.035   3.740  11.393  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.626   4.680  11.668  1.00  0.00           C  
ATOM    344  H   ILE A 290       0.195   4.023   9.022  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.125   1.888  10.249  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.573   4.857  10.336  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.026   4.113  12.852  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.243   2.784  12.004  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.222   2.700  11.617  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.113   4.321  12.299  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.763   4.090  10.676  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       1.519   4.156  11.975  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.689   4.916  10.616  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.533   5.594  12.237  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.750   3.262   7.796  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.918   3.140   6.932  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.663   2.150   5.800  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.454   1.235   5.573  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.317   4.500   6.330  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.220   5.009   5.392  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.587   5.510   7.435  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.368   6.469   5.026  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.015   3.850   7.526  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.740   2.779   7.533  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.228   4.366   5.767  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.261   4.882   5.868  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.243   4.433   4.478  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -4.910   4.991   8.326  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -3.683   6.059   7.648  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -5.359   6.194   7.117  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -4.379   6.658   4.697  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.148   7.081   5.888  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.680   6.711   4.229  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.553   2.339   5.094  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -2.192   1.461   3.988  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.980   0.030   4.470  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.476  -0.919   3.864  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.942   1.977   3.292  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.963   3.087   5.324  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -3.003   1.473   3.274  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.127   2.017   4.000  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.682   1.313   2.481  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -1.129   2.966   2.902  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.239  -0.117   5.564  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.962  -1.433   6.127  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.253  -2.218   6.338  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.463  -3.262   5.721  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.213  -1.297   7.454  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.316  -2.616   7.992  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.818  -2.416   8.969  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.835  -1.472   7.836  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.871   0.678   6.004  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.340  -1.969   5.426  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.623  -0.628   7.314  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.881  -0.875   8.190  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.443  -3.067   8.614  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.529  -3.269   7.158  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.545  -1.695   6.820  1.00  0.00           H  
ATOM    399  HE2 MET A 293       2.701  -0.417   8.026  1.00  0.00           H  
ATOM    400  HE3 MET A 293       3.873  -1.735   7.980  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.115  -1.707   7.211  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.385  -2.362   7.503  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.982  -2.978   6.240  1.00  0.00           C  
ATOM    404  O   GLU A 294      -4.981  -4.197   6.070  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.372  -1.363   8.111  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -5.200  -1.173   9.609  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.446  -0.620  10.274  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.848   0.511   9.932  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -7.018  -1.320  11.136  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.892  -0.871   7.671  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.197  -3.148   8.218  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.239  -0.405   7.630  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.377  -1.711   7.927  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.967  -2.128  10.055  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.383  -0.488   9.781  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.492  -2.126   5.358  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.092  -2.583   4.110  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.201  -3.614   3.424  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.583  -4.774   3.267  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.336  -1.399   3.173  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.557  -0.574   3.540  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.297   0.295   4.759  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.444   1.261   5.010  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -8.479   2.355   4.000  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.464  -1.164   5.550  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -7.039  -3.045   4.347  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.470  -0.753   3.196  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.469  -1.772   2.167  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -7.814   0.063   2.706  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -8.380  -1.241   3.753  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.181  -0.340   5.625  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -6.389   0.860   4.601  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.374   0.715   4.968  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.325   1.694   5.992  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -8.031   2.039   3.116  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -7.967   3.187   4.356  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -9.463   2.626   3.800  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.011  -3.183   3.018  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.064  -4.069   2.350  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.132  -5.477   2.931  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.354  -6.449   2.208  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.643  -3.519   2.480  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.294  -2.338   1.573  1.00  0.00           C  
ATOM    444  CD1 LEU A 296       0.053  -1.748   1.959  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.291  -2.769   0.113  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.763  -2.248   3.171  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.331  -4.111   1.304  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.502  -3.204   3.502  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -0.956  -4.324   2.256  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.042  -1.567   1.693  1.00  0.00           H  
ATOM    451 HD11 LEU A 296      -0.098  -0.812   2.474  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.641  -1.580   1.069  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.575  -2.436   2.609  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -0.481  -3.465  -0.054  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -1.157  -1.902  -0.517  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -2.230  -3.246  -0.123  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.942  -5.580   4.242  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -2.982  -6.870   4.921  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.347  -7.530   4.757  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.442  -8.735   4.522  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.661  -6.698   6.406  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.189  -6.824   6.727  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.627  -8.058   7.029  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.360  -5.709   6.727  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.718  -8.178   7.323  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.986  -5.819   7.019  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.520  -7.055   7.317  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.860  -7.171   7.608  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.769  -4.770   4.765  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.231  -7.504   4.472  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.987  -5.721   6.727  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.190  -7.452   6.971  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.258  -8.935   7.032  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.781  -4.742   6.494  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.136  -9.146   7.556  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.614  -4.941   7.014  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.370  -6.671   6.967  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.402  -6.732   4.881  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.763  -7.237   4.744  1.00  0.00           C  
ATOM    480  C   ALA A 298      -6.977  -7.872   3.375  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.428  -9.013   3.272  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.767  -6.116   4.972  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.262  -5.780   5.068  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.919  -7.987   5.506  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.378  -5.430   5.711  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -7.934  -5.590   4.044  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.698  -6.534   5.323  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.653  -7.125   2.324  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.810  -7.616   0.960  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.875  -8.789   0.687  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.144  -9.623  -0.178  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.536  -6.505  -0.071  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.476  -5.329   0.148  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.084  -6.058   0.001  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.298  -6.223   2.469  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.831  -7.946   0.839  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.719  -6.904  -1.058  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.764  -4.916  -0.807  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.356  -5.665   0.676  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -6.974  -4.571   0.731  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -4.460  -6.902   0.255  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.781  -5.662  -0.958  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.979  -5.292   0.755  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.775  -8.848   1.430  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.799  -9.919   1.268  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.366 -11.249   1.756  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.511 -12.196   0.983  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.515  -9.588   2.032  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.327 -10.388   1.582  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.143 -11.688   2.024  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.393  -9.840   0.717  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -0.050 -12.426   1.612  1.00  0.00           C  
ATOM    513  CE2 PHE A 300       0.702 -10.574   0.302  1.00  0.00           C  
ATOM    514  CZ  PHE A 300       0.873 -11.869   0.749  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.616  -8.153   2.104  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.571 -10.002   0.217  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.282  -8.543   1.894  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -2.670  -9.782   3.083  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.864 -12.126   2.698  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.527  -8.826   0.366  1.00  0.00           H  
ATOM    521  HE1 PHE A 300       0.082 -13.439   1.963  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       1.421 -10.135  -0.374  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       1.729 -12.444   0.426  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.683 -11.313   3.045  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.232 -12.527   3.638  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.519 -12.947   2.938  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.954 -14.093   3.053  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.515 -12.340   5.140  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -5.847 -13.599   5.737  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -6.654 -11.354   5.358  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.544 -10.525   3.610  1.00  0.00           H  
ATOM    532  HA  THR A 301      -4.500 -13.313   3.526  1.00  0.00           H  
ATOM    533  HB  THR A 301      -4.626 -11.949   5.613  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -6.724 -13.867   5.451  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -6.354 -10.376   5.011  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -6.892 -11.306   6.410  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -7.522 -11.681   4.806  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.124 -12.013   2.212  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.362 -12.287   1.491  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.070 -12.880   0.116  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.412 -14.030  -0.161  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.186 -11.007   1.344  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.110 -10.775   2.524  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -10.420 -11.753   3.236  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.525  -9.616   2.734  1.00  0.00           O  
ATOM    546  H   ASP A 302      -6.729 -11.118   2.159  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -8.928 -13.005   2.066  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -8.517 -10.163   1.264  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -9.785 -11.073   0.448  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.439 -12.087  -0.742  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.104 -12.531  -2.090  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.732 -13.197  -2.119  1.00  0.00           C  
ATOM    553  O   TYR A 303      -4.896 -12.883  -2.965  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.130 -11.349  -3.060  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.321 -10.437  -2.872  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -9.612 -10.885  -3.127  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.157  -9.128  -2.438  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.703 -10.055  -2.957  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.242  -8.291  -2.264  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.513  -8.759  -2.525  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.597  -7.929  -2.353  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.193 -11.180  -0.463  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.848 -13.252  -2.396  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.237 -10.760  -2.923  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.156 -11.725  -4.073  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -9.757 -11.901  -3.464  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.160  -8.764  -2.235  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.698 -10.422  -3.161  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.094  -7.275  -1.926  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.200  -8.034  -3.093  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.510 -14.120  -1.188  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.239 -14.831  -1.107  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.016 -15.690  -2.348  1.00  0.00           C  
ATOM    574  O   GLU A 304      -2.948 -15.650  -2.961  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.200 -15.708   0.147  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -2.819 -16.259   0.461  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -1.920 -15.235   1.127  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -2.309 -14.706   2.189  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -0.828 -14.963   0.586  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.216 -14.327  -0.541  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.451 -14.096  -1.046  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -4.533 -15.123   0.991  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -4.873 -16.541   0.010  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -2.925 -17.106   1.122  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -2.354 -16.578  -0.460  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.030 -16.467  -2.714  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -4.945 -17.336  -3.883  1.00  0.00           C  
ATOM    588  C   HIS A 305      -4.136 -16.674  -4.994  1.00  0.00           C  
ATOM    589  O   HIS A 305      -3.278 -17.306  -5.610  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.346 -17.679  -4.391  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -6.388 -18.910  -5.244  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -6.159 -20.177  -4.749  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -6.635 -19.064  -6.566  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -6.263 -21.056  -5.729  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -6.552 -20.406  -6.843  1.00  0.00           N  
ATOM    596  H   HIS A 305      -5.856 -16.455  -2.186  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.447 -18.245  -3.584  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.999 -17.839  -3.547  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.721 -16.854  -4.980  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -5.951 -20.398  -3.818  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -6.857 -18.277  -7.273  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -6.134 -22.124  -5.638  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -6.599 -20.808  -7.734  1.00  0.00           H  
ATOM    604  N   ASP A 306      -4.415 -15.400  -5.244  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -3.712 -14.653  -6.281  1.00  0.00           C  
ATOM    606  C   ASP A 306      -3.993 -13.158  -6.158  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.146 -12.739  -6.049  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.125 -15.150  -7.667  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -3.274 -16.311  -8.143  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -2.103 -16.402  -7.717  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -3.778 -17.128  -8.940  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.110 -14.950  -4.718  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -2.654 -14.819  -6.149  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -5.155 -15.474  -7.634  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -4.029 -14.341  -8.376  1.00  0.00           H  
ATOM    616  N   LYS A 307      -2.932 -12.359  -6.177  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.063 -10.910  -6.068  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.910 -10.354  -7.208  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.887  -9.640  -6.977  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.682 -10.251  -6.076  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -1.660  -8.878  -5.427  1.00  0.00           C  
ATOM    622  CD  LYS A 307      -0.257  -8.487  -4.996  1.00  0.00           C  
ATOM    623  CE  LYS A 307       0.484  -7.757  -6.105  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       0.783  -8.653  -7.256  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.039 -12.752  -6.266  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -3.552 -10.691  -5.131  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -0.989 -10.888  -5.546  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -1.352 -10.147  -7.100  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -2.023  -8.148  -6.136  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -2.304  -8.890  -4.559  1.00  0.00           H  
ATOM    631  HD2 LYS A 307      -0.321  -7.839  -4.134  1.00  0.00           H  
ATOM    632  HD3 LYS A 307       0.293  -9.381  -4.736  1.00  0.00           H  
ATOM    633  HE2 LYS A 307      -0.126  -6.935  -6.448  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       1.413  -7.374  -5.708  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       1.146  -9.565  -6.914  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       1.498  -8.217  -7.872  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307      -0.080  -8.821  -7.811  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.531 -10.686  -8.438  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.258 -10.221  -9.613  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.765 -10.287  -9.389  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.515  -9.455  -9.900  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -3.899 -11.051 -10.860  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -2.566 -10.599 -11.436  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -3.867 -12.534 -10.521  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.745 -11.258  -8.557  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -3.976  -9.195  -9.796  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -4.662 -10.890 -11.607  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -1.900 -10.326 -10.631  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -2.129 -11.405 -12.008  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -2.723  -9.745 -12.079  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -4.797 -12.815 -10.049  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -3.736 -13.108 -11.427  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.047 -12.733  -9.848  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.201 -11.281  -8.623  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.619 -11.458  -8.333  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.224 -10.173  -7.776  1.00  0.00           C  
ATOM    657  O   SER A 309      -7.906  -9.756  -6.663  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.819 -12.603  -7.338  1.00  0.00           C  
ATOM    659  OG  SER A 309      -9.168 -13.038  -7.325  1.00  0.00           O  
ATOM    660  H   SER A 309      -5.553 -11.912  -8.245  1.00  0.00           H  
ATOM    661  HA  SER A 309      -8.118 -11.706  -9.258  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -7.188 -13.433  -7.616  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.553 -12.265  -6.347  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.435 -13.228  -6.423  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.098  -9.550  -8.560  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.748  -8.312  -8.147  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.730  -7.328  -7.577  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.986  -6.670  -6.569  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.831  -8.602  -7.107  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -12.133  -9.106  -7.708  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.904  -9.970  -6.722  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -14.346  -9.898  -6.942  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -15.247 -10.251  -6.032  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -14.856 -10.696  -4.846  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -16.541 -10.157  -6.307  1.00  0.00           N  
ATOM    676  H   ARG A 310      -9.311  -9.932  -9.438  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.207  -7.871  -9.019  1.00  0.00           H  
ATOM    678  HB2 ARG A 310     -10.464  -9.350  -6.420  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -11.040  -7.695  -6.560  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -12.745  -8.259  -7.981  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -11.910  -9.690  -8.588  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.583 -10.995  -6.834  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -12.685  -9.632  -5.720  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -14.656  -9.572  -7.812  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.882 -10.767  -4.635  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -15.537 -10.960  -4.161  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -16.840  -9.822  -7.200  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -17.219 -10.423  -5.622  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.577  -7.234  -8.229  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.520  -6.331  -7.788  1.00  0.00           C  
ATOM    691  C   ASP A 311      -7.096  -4.976  -7.387  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.512  -4.259  -6.576  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.480  -6.149  -8.894  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.108  -6.064 -10.271  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -7.034  -5.246 -10.452  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.675  -6.818 -11.169  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.432  -7.785  -9.027  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -6.043  -6.774  -6.927  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.928  -5.238  -8.715  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -4.799  -6.987  -8.880  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.245  -4.633  -7.962  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.898  -3.364  -7.665  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.781  -3.026  -6.181  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.764  -1.856  -5.800  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.372  -3.415  -8.073  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -11.144  -4.550  -7.422  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -12.645  -4.399  -7.578  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -13.128  -4.442  -8.729  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -13.336  -4.237  -6.550  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.662  -5.248  -8.601  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.402  -2.594  -8.237  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.842  -2.482  -7.798  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.431  -3.536  -9.145  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.843  -5.482  -7.877  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.907  -4.572  -6.368  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.702  -4.059  -5.350  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.586  -3.873  -3.909  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.304  -3.127  -3.553  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.338  -2.108  -2.862  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.631  -5.217  -3.197  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.721  -4.968  -5.714  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.433  -3.290  -3.578  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.154  -5.933  -3.815  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.624  -5.564  -3.019  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -9.146  -5.108  -2.255  1.00  0.00           H  
ATOM    726  N   VAL A 314      -6.174  -3.640  -4.030  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.881  -3.022  -3.762  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.823  -1.605  -4.322  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.750  -0.633  -3.572  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.729  -3.848  -4.365  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.397  -3.147  -4.145  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.709  -5.247  -3.769  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.212  -4.454  -4.574  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.745  -2.981  -2.691  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.893  -3.935  -5.429  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.069  -3.310  -3.129  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.663  -3.544  -4.830  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -2.516  -2.087  -4.317  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -4.604  -5.776  -4.063  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -2.842  -5.781  -4.130  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -3.667  -5.180  -2.692  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.857  -1.496  -5.647  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.808  -0.198  -6.308  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.712   0.808  -5.601  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.294   1.922  -5.287  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.226  -0.333  -7.774  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.984   0.939  -8.563  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.998   1.053  -9.292  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -5.886   1.904  -8.422  1.00  0.00           N  
ATOM    750  H   ASN A 315      -4.916  -2.308  -6.192  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.790   0.158  -6.265  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.658  -1.130  -8.231  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.277  -0.571  -7.822  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.646   1.743  -7.825  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.755   2.737  -8.921  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.954   0.406  -5.353  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.918   1.269  -4.681  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.244   2.087  -3.584  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.320   3.316  -3.579  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -9.052   0.433  -4.083  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.208   0.203  -5.042  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.218   1.336  -4.980  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.407   1.073  -5.892  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.111   2.332  -6.262  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.229  -0.495  -5.627  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.328   1.944  -5.416  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.658  -0.529  -3.789  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.434   0.939  -3.208  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.821   0.134  -6.048  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.701  -0.723  -4.780  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.573   1.435  -3.965  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.736   2.253  -5.287  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.055   0.590  -6.790  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -13.099   0.421  -5.379  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -12.424   3.104  -6.380  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.787   2.596  -5.517  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -13.628   2.203  -7.155  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.583   1.399  -2.660  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.894   2.063  -1.560  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.132   3.290  -2.051  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.426   4.416  -1.650  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.911   1.111  -0.855  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.664  -0.067  -0.233  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -4.118   1.859   0.207  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.796  -1.282   0.006  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.558   0.421  -2.718  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.637   2.377  -0.842  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.216   0.736  -1.591  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.076   0.238   0.716  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.469  -0.358  -0.894  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.326   1.225   0.577  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.691   2.751  -0.226  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.773   2.130   1.021  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.080  -1.377  -0.797  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.273  -1.172   0.944  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -5.416  -2.166   0.041  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.154   3.064  -2.921  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.350   4.151  -3.467  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.191   5.412  -3.645  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.719   6.524  -3.406  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.739   3.738  -4.808  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.661   4.688  -5.303  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -2.252   5.822  -6.125  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -1.222   6.592  -6.817  1.00  0.00           N  
ATOM    805  CZ  ARG A 318      -1.441   7.776  -7.377  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -2.647   8.325  -7.326  1.00  0.00           N  
ATOM    807  NH2 ARG A 318      -0.452   8.415  -7.989  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.967   2.143  -3.203  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.554   4.358  -2.768  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -2.303   2.756  -4.704  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -3.523   3.699  -5.549  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.144   5.106  -4.452  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -0.963   4.136  -5.916  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -2.928   5.405  -6.857  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -2.798   6.480  -5.466  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -0.323   6.205  -6.867  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -3.393   7.846  -6.864  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -2.809   9.218  -7.747  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       0.459   8.005  -8.029  1.00  0.00           H  
ATOM    820 HH22 ARG A 318      -0.617   9.307  -8.410  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.437   5.231  -4.067  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.344   6.354  -4.278  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.937   6.831  -2.956  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.028   8.032  -2.703  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.466   5.955  -5.239  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.024   5.414  -6.599  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.073   4.468  -7.163  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.759   6.557  -7.567  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.756   4.321  -4.241  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.776   7.161  -4.716  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.059   5.193  -4.757  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.078   6.829  -5.412  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.105   4.858  -6.477  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.834   4.237  -8.190  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -9.044   4.938  -7.115  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -8.085   3.557  -6.582  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.698   6.632  -7.753  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.115   7.483  -7.138  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.275   6.369  -8.497  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.336   5.882  -2.116  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.917   6.205  -0.818  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.920   6.970   0.048  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.132   8.139   0.373  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.359   4.929  -0.101  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -8.471   5.116   1.399  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.504   5.648   1.855  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -7.525   4.731   2.118  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.237   4.942  -2.375  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.781   6.830  -0.987  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -9.325   4.627  -0.480  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.640   4.147  -0.296  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.833   6.302   0.420  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.805   6.918   1.250  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.367   8.261   0.678  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.261   9.249   1.403  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.572   6.004   1.387  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -3.023   5.726   0.094  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.938   4.701   2.080  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.721   5.373   0.130  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.221   7.075   2.235  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.829   6.515   1.983  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.731   5.492  -0.511  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -3.037   4.167   2.343  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -4.535   4.095   1.414  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.503   4.915   2.974  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.116   8.289  -0.627  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.690   9.513  -1.296  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.585  10.686  -0.906  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.120  11.818  -0.779  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.709   9.324  -2.814  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.429  10.600  -3.590  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -4.681  11.418  -3.841  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -5.368  11.154  -4.849  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.972  12.322  -3.030  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.219   7.468  -1.152  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.679   9.727  -0.982  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.963   8.592  -3.084  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.682   8.958  -3.106  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -2.731  11.203  -3.027  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -2.990  10.339  -4.542  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.870  10.405  -0.719  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.831  11.437  -0.346  1.00  0.00           C  
ATOM    883  C   GLU A 323      -6.990  11.509   1.170  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.447  12.517   1.711  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.187  11.164  -1.000  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.128  12.356  -0.969  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.514  12.019  -1.485  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.026  10.932  -1.144  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.085  12.842  -2.230  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.181   9.483  -0.835  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.454  12.384  -0.701  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.026  10.884  -2.030  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.662  10.343  -0.484  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.215  12.704   0.049  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -8.713  13.142  -1.582  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.611  10.432   1.851  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.711  10.372   3.305  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.528  11.078   3.961  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.601  11.487   5.120  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.776   8.918   3.773  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -7.081   8.772   5.232  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.351   8.910   5.753  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.273   8.496   6.283  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.310   8.727   7.061  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.061   8.474   7.407  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.254   9.660   1.364  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.621  10.876   3.596  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.547   8.403   3.220  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.824   8.443   3.583  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -9.160   9.113   5.240  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.206   8.326   6.244  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.154   8.776   7.732  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.738   8.385   8.328  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.439  11.217   3.212  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.240  11.873   3.721  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.228  13.352   3.348  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.297  14.223   4.215  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.988  11.187   3.172  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.849   9.696   3.482  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.849   9.046   2.539  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.432   9.488   4.931  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.441  10.871   2.296  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.246  11.786   4.797  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.991  11.303   2.100  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.126  11.693   3.585  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.806   9.214   3.336  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.083   9.588   2.573  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.239   9.063   1.532  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.682   8.022   2.842  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -2.090  10.049   5.578  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.417   9.832   5.065  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.493   8.439   5.176  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.143  13.629   2.051  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.126  15.002   1.561  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.106  15.871   2.342  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.898  17.074   2.492  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.472  15.037   0.070  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.257  16.397  -0.572  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.509  17.254  -0.496  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -4.237  18.680  -0.949  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -5.260  19.631  -0.433  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.091  12.891   1.407  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.128  15.391   1.699  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -2.856  14.316  -0.447  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.510  14.765  -0.052  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.454  16.905  -0.058  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.990  16.256  -1.610  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.268  16.825  -1.133  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.862  17.271   0.526  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -3.265  18.979  -0.587  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.243  18.708  -2.028  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -6.096  19.109  -0.100  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -5.552  20.286  -1.186  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -4.870  20.181   0.359  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.173  15.252   2.837  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.184  15.971   3.604  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.680  16.286   5.009  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.876  17.389   5.519  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.473  15.151   3.684  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -7.484  14.143   4.822  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -8.844  13.503   5.022  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -9.672  14.084   5.754  1.00  0.00           O  
ATOM    963  OE2 GLU A 327      -9.080  12.421   4.445  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.283  14.291   2.684  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.391  16.899   3.092  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -8.307  15.824   3.819  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -7.603  14.615   2.756  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -6.766  13.366   4.604  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -7.201  14.647   5.734  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.030  15.308   5.631  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.496  15.478   6.977  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.603  16.713   7.056  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.709  17.509   7.990  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.705  14.237   7.395  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.215  14.283   8.832  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.859  12.897   9.344  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.027  12.970  10.615  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.849  13.355  11.796  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.904  14.450   5.172  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.329  15.607   7.650  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.335  13.367   7.279  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.845  14.137   6.747  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.338  14.910   8.884  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.995  14.698   9.455  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.769  12.356   9.554  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.295  12.376   8.584  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.584  12.002  10.796  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.246  13.703  10.477  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.825  13.558  11.500  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -2.452  14.205  12.246  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -2.862  12.582  12.490  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.726  16.867   6.070  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.816  18.006   6.028  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.979  18.786   4.727  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.584  18.337   3.651  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.368  17.534   6.174  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.225  16.281   6.990  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.639  15.059   6.486  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.324  16.326   8.262  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.510  13.905   7.236  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.457  15.175   9.016  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.040  13.963   8.502  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.689  16.199   5.353  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -2.059  18.654   6.855  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.041  17.338   5.194  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.210  18.310   6.652  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.068  15.012   5.496  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.651  17.274   8.665  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.836  12.958   6.831  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       0.887  15.224  10.005  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.142  13.063   9.089  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.578  19.982   4.826  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.808  20.850   3.667  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.513  21.434   3.114  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.447  21.828   1.950  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.699  21.961   4.229  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.388  21.997   5.685  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.075  20.580   6.077  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.332  20.330   2.880  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.455  22.899   3.748  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.736  21.720   4.053  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.533  22.633   5.862  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.245  22.357   6.235  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.314  20.559   6.843  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -3.968  20.076   6.416  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.485  21.487   3.956  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.808  22.023   3.549  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.523  21.062   2.604  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.158  21.482   1.636  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.681  22.294   4.775  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       2.031  21.042   5.562  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.494  21.350   6.973  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.704  21.596   7.159  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.647  21.344   7.890  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.600  21.157   4.871  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.633  22.954   3.031  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.601  22.760   4.452  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       1.157  22.972   5.433  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       1.157  20.410   5.616  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.822  20.517   5.046  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.415  19.769   2.892  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.051  18.747   2.068  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.590  18.844   0.618  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.453  19.228   0.342  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       1.748  17.332   2.597  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       0.285  16.980   2.376  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.658  16.310   1.933  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.895  19.495   3.676  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.119  18.903   2.108  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.942  17.318   3.660  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.214  16.165   1.671  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332      -0.161  16.686   3.315  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332      -0.236  17.841   1.983  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.597  16.265   2.464  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.185  15.338   1.955  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.836  16.598   0.908  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.479  18.494  -0.304  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.164  18.540  -1.727  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.732  17.167  -2.233  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.105  16.141  -1.665  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.373  19.034  -2.523  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       2.972  19.776  -3.783  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.543  20.943  -3.673  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.087  19.189  -4.880  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.369  18.196  -0.021  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.347  19.233  -1.863  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       3.955  19.701  -1.905  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       3.981  18.186  -2.804  1.00  0.00           H  
ATOM   1069  N   GLN A 334       0.942  17.158  -3.302  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.458  15.911  -3.883  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.619  15.053  -4.375  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.486  13.839  -4.529  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.503  16.200  -5.036  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.404  15.027  -5.387  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -2.681  15.007  -4.570  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -2.674  14.638  -3.395  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -3.786  15.404  -5.189  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.679  18.009  -3.709  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.070  15.370  -3.112  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -1.129  17.038  -4.767  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.072  16.458  -5.913  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -1.665  15.090  -6.433  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -0.863  14.109  -5.206  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.716  15.684  -6.126  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -4.625  15.401  -4.685  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.757  15.693  -4.623  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.942  14.989  -5.100  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.618  14.229  -3.963  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.528  13.432  -4.190  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.929  15.975  -5.728  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.346  15.476  -5.743  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.659  14.256  -6.322  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.365  16.227  -5.180  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.961  13.795  -6.337  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.670  15.771  -5.193  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.968  14.554  -5.773  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.802  16.662  -4.482  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.626  14.282  -5.852  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.635  16.168  -6.748  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.908  16.899  -5.169  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.873  13.662  -6.764  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.133  17.180  -4.726  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.192  12.843  -6.792  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.455  16.367  -4.751  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.987  14.195  -5.783  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.166  14.482  -2.739  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.728  13.823  -1.566  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.891  12.610  -1.170  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.425  11.531  -0.913  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.812  14.803  -0.394  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.344  16.172  -0.782  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.859  16.234  -0.769  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.490  15.470  -1.529  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.414  17.046   0.001  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.438  15.127  -2.622  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.724  13.491  -1.817  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.825  14.928   0.026  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.463  14.387   0.361  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       4.998  16.410  -1.777  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       4.962  16.903  -0.085  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.576  12.796  -1.123  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.665  11.717  -0.759  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.748  10.567  -1.757  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.673   9.398  -1.379  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.209  12.212  -0.683  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.083  13.340   0.344  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.724  11.062  -0.333  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.328  14.715  -0.235  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.210  13.678  -1.338  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.952  11.354   0.218  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.072  12.588  -1.655  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.912  13.329   0.761  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.802  13.178   1.134  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -0.513  10.721   0.670  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.748  11.400  -0.389  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.573  10.251  -1.028  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.210  15.145   0.217  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       0.472  14.636  -1.302  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.524  15.348  -0.033  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.906  10.908  -3.031  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.002   9.903  -4.083  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.330   9.156  -4.010  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.358   7.936  -3.851  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.858  10.535  -5.480  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.404  10.937  -5.735  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.342   9.569  -6.551  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.243  11.954  -6.842  1.00  0.00           C  
ATOM   1148  H   ILE A 338       1.959  11.856  -3.270  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.196   9.197  -3.945  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.480  11.417  -5.518  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.163  10.060  -6.006  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.008  11.361  -4.831  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       3.405   9.411  -6.440  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       1.826   8.627  -6.445  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.141   9.983  -7.528  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338      -0.616  12.576  -6.639  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       1.129  12.569  -6.899  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       0.100  11.442  -7.783  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.427   9.898  -4.125  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.758   9.305  -4.070  1.00  0.00           C  
ATOM   1161  C   GLU A 339       6.006   8.648  -2.716  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.971   7.903  -2.542  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.826  10.368  -4.337  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.076   9.821  -5.006  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.857   9.491  -6.470  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       6.709   9.166  -6.840  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.834   9.558  -7.245  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.339  10.866  -4.250  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.816   8.549  -4.839  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.405  11.132  -4.975  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.113  10.816  -3.397  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.860  10.560  -4.933  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.380   8.922  -4.491  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.128   8.930  -1.758  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.253   8.371  -0.417  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.723   6.941  -0.374  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.485   5.989  -0.205  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.499   9.237   0.592  1.00  0.00           C  
ATOM   1179  OG  SER A 340       5.297  10.323   1.030  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.380   9.530  -1.958  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.302   8.361  -0.159  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       3.604   9.628   0.130  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.229   8.636   1.448  1.00  0.00           H  
ATOM   1184  HG  SER A 340       5.795  10.675   0.288  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.411   6.798  -0.527  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.777   5.485  -0.504  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.685   4.431  -1.131  1.00  0.00           C  
ATOM   1188  O   PHE A 341       3.841   3.334  -0.597  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.439   5.528  -1.246  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.662   4.246  -1.155  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341       0.943   3.188  -2.003  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341      -0.352   4.100  -0.221  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341       0.229   2.007  -1.921  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -1.068   2.922  -0.134  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.778   1.874  -0.986  1.00  0.00           C  
ATOM   1196  H   PHE A 341       2.855   7.595  -0.658  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.598   5.222   0.527  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.830   6.316  -0.829  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.622   5.734  -2.290  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341       1.731   3.291  -2.736  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341      -0.580   4.919   0.446  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341       0.459   1.190  -2.590  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341      -1.856   2.821   0.598  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.336   0.952  -0.920  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.282   4.774  -2.268  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.174   3.858  -2.969  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.098   3.141  -1.988  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.221   1.916  -2.019  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.004   4.616  -4.007  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.313   4.694  -5.354  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       4.948   3.673  -5.938  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       5.129   5.910  -5.855  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.119   5.664  -2.644  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.565   3.124  -3.474  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.178   5.622  -3.655  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.952   4.115  -4.137  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       5.446   6.678  -5.335  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.684   5.990  -6.725  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.743   3.912  -1.120  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.653   3.351  -0.130  1.00  0.00           C  
ATOM   1221  C   ILE A 343       6.913   2.438   0.842  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.353   1.322   1.120  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.370   4.457   0.667  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.344   5.217  -0.236  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.102   3.860   1.860  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.705   6.372  -0.975  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.603   4.881  -1.145  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.399   2.771  -0.654  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.625   5.143   1.039  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.148   5.612   0.364  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.748   4.535  -0.971  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.717   4.619   2.321  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       8.383   3.496   2.578  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       9.726   3.044   1.529  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       7.839   6.715  -0.429  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       9.417   7.179  -1.067  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       8.402   6.046  -1.960  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.786   2.919   1.356  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.982   2.146   2.295  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.741   0.732   1.778  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.249  -0.239   2.337  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.624   2.822   2.560  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.700   1.884   3.321  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.817   4.125   3.320  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.487   3.816   1.096  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.521   2.090   3.229  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.165   3.049   1.609  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.265   1.356   4.076  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       1.914   2.455   3.793  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.265   1.172   2.635  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.257   4.911   2.835  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.465   4.007   4.335  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.865   4.384   3.331  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.964   0.625   0.705  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.658  -0.670   0.110  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.840  -1.625   0.234  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.769  -2.631   0.941  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.264  -0.501  -1.350  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.588   1.436   0.304  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.813  -1.089   0.639  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       2.343  -1.033  -1.538  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       3.125   0.548  -1.565  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       4.045  -0.898  -1.981  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.928  -1.304  -0.458  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.128  -2.132  -0.426  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.371  -2.684   0.976  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.685  -3.862   1.142  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.343  -1.323  -0.885  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.259  -0.865  -2.330  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.538  -0.175  -2.772  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.469   0.245  -4.233  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       8.414   1.270  -4.466  1.00  0.00           N  
ATOM   1273  H   LYS A 346       5.925  -0.489  -1.003  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.979  -2.958  -1.104  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.437  -0.450  -0.257  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.229  -1.933  -0.773  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.090  -1.725  -2.962  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.434  -0.174  -2.431  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.691   0.704  -2.164  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.368  -0.855  -2.641  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.425   0.653  -4.522  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.252  -0.626  -4.834  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       7.784   1.328  -3.640  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       7.848   1.017  -5.301  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       8.849   2.201  -4.624  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.221  -1.825   1.979  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.424  -2.228   3.366  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.423  -3.307   3.770  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.792  -4.459   3.998  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.293  -1.021   4.296  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.079  -1.160   5.588  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.023   0.091   6.443  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       8.837   1.008   6.207  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       7.164   0.154   7.348  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.969  -0.899   1.782  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.422  -2.630   3.451  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.645  -0.142   3.777  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.251  -0.886   4.546  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.672  -1.983   6.156  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       9.111  -1.366   5.346  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.153  -2.924   3.858  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.098  -3.857   4.235  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.374  -5.252   3.683  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.654  -6.185   4.437  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.722  -3.382   3.731  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.651  -4.414   4.048  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.370  -2.033   4.339  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.920  -1.993   3.664  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.065  -3.907   5.313  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.774  -3.267   2.658  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.327  -4.889   3.133  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       2.055  -5.159   4.718  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       0.809  -3.927   4.517  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       1.977  -1.384   3.570  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       1.625  -2.168   5.110  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       3.255  -1.589   4.768  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.295  -5.386   2.364  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.537  -6.668   1.710  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.617  -7.457   2.444  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.338  -8.486   3.060  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.949  -6.451   0.253  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.791  -6.450  -0.704  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       3.305  -7.638  -1.225  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.190  -5.261  -1.083  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       2.239  -7.641  -2.105  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.124  -5.257  -1.963  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.649  -6.449  -2.475  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.068  -4.605   1.816  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.616  -7.230   1.735  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.452  -5.499   0.166  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.625  -7.239  -0.043  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       3.767  -8.572  -0.936  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.561  -4.328  -0.684  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.871  -8.574  -2.504  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.664  -4.324  -2.251  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.816  -6.448  -3.163  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.850  -6.968   2.373  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.973  -7.628   3.029  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.532  -8.280   4.337  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.815  -9.452   4.585  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       9.095  -6.625   3.299  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.168  -7.150   4.239  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.031  -6.023   4.784  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      12.357  -6.490   5.178  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.349  -5.678   5.527  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.165  -4.365   5.532  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      14.528  -6.180   5.873  1.00  0.00           N  
ATOM   1348  H   ARG A 350       7.010  -6.144   1.867  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.340  -8.396   2.364  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.565  -6.366   2.362  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.668  -5.735   3.736  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350       9.693  -7.656   5.066  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350      10.796  -7.845   3.701  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.139  -5.267   4.020  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      10.540  -5.595   5.645  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      12.515  -7.457   5.182  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.278  -3.985   5.272  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      13.913  -3.756   5.796  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      14.670  -7.169   5.871  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      15.274  -5.568   6.136  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.838  -7.511   5.170  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.362  -8.011   6.454  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.297  -9.085   6.258  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.275 -10.091   6.968  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.797  -6.864   7.295  1.00  0.00           C  
ATOM   1366  OG  SER A 351       6.828  -6.192   7.998  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.644  -6.584   4.916  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.203  -8.446   6.973  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       5.300  -6.158   6.647  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       5.089  -7.260   8.009  1.00  0.00           H  
ATOM   1371  HG  SER A 351       6.450  -5.474   8.511  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.414  -8.864   5.289  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.347  -9.813   4.998  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.912 -11.176   4.615  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.226 -12.194   4.715  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.440  -9.308   3.860  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.579  -8.139   4.345  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.564 -10.438   3.340  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.910  -7.376   3.223  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.483  -8.044   4.758  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.745  -9.921   5.889  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       3.069  -8.971   3.051  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.806  -8.516   4.996  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.202  -7.447   4.893  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.735 -10.024   2.784  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       2.147 -11.076   2.693  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.188 -11.015   4.171  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.368  -8.065   2.591  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       0.225  -6.652   3.638  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       1.661  -6.866   2.637  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.167 -11.189   4.179  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.826 -12.428   3.785  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.078 -13.325   4.992  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.191 -14.544   4.861  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       7.164 -12.153   3.075  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.987 -11.073   2.006  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.709 -13.432   2.458  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       6.037 -11.470   0.898  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.662 -10.346   4.123  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.175 -12.946   3.095  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.873 -11.807   3.812  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.601 -10.178   2.467  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.947 -10.858   1.559  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       7.489 -14.267   3.107  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       7.246 -13.593   1.496  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       8.778 -13.345   2.333  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.390 -10.638   0.661  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       6.602 -11.749   0.021  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.437 -12.309   1.221  1.00  0.00           H  
ATOM   1410  N   LEU A 354       6.165 -12.713   6.168  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       6.402 -13.457   7.401  1.00  0.00           C  
ATOM   1412  C   LEU A 354       5.326 -14.516   7.614  1.00  0.00           C  
ATOM   1413  O   LEU A 354       5.500 -15.441   8.406  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       6.438 -12.502   8.596  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       7.801 -11.892   8.927  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       8.686 -12.911   9.629  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       8.476 -11.377   7.664  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.067 -11.740   6.210  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.361 -13.947   7.313  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       5.755 -11.692   8.393  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       6.099 -13.048   9.465  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       7.661 -11.056   9.598  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       9.667 -12.905   9.179  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       8.250 -13.895   9.530  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       8.766 -12.658  10.676  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       9.539 -11.293   7.833  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       8.074 -10.406   7.412  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       8.293 -12.065   6.852  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.214 -14.374   6.900  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.110 -15.321   7.010  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.332 -16.525   6.100  1.00  0.00           C  
ATOM   1432  O   ASN A 355       2.512 -16.818   5.231  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       1.788 -14.637   6.656  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       1.375 -13.605   7.688  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       0.832 -13.946   8.739  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       1.632 -12.337   7.392  1.00  0.00           N  
ATOM   1437  H   ASN A 355       4.134 -13.616   6.285  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       3.065 -15.661   8.034  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       1.890 -14.141   5.702  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.010 -15.382   6.587  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       2.067 -12.139   6.537  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       1.376 -11.649   8.043  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.447 -17.218   6.307  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.777 -18.390   5.505  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.451 -18.151   4.033  1.00  0.00           C  
ATOM   1446  O   GLU A 356       3.772 -18.958   3.398  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       4.016 -19.615   6.015  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       4.601 -20.210   7.285  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       3.552 -20.875   8.154  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       2.540 -21.354   7.600  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       3.742 -20.917   9.388  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.063 -16.934   7.015  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       5.837 -18.570   5.601  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       2.993 -19.332   6.212  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       4.029 -20.376   5.248  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       5.342 -20.947   7.015  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       5.071 -19.420   7.854  1.00  0.00           H  
ATOM   1458  N   TYR A 357       4.940 -17.038   3.498  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       4.699 -16.690   2.103  1.00  0.00           C  
ATOM   1460  C   TYR A 357       4.716 -17.935   1.221  1.00  0.00           C  
ATOM   1461  O   TYR A 357       5.511 -18.851   1.433  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       5.750 -15.691   1.615  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       5.547 -15.250   0.184  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       4.331 -14.727  -0.238  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       6.573 -15.355  -0.748  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       4.141 -14.323  -1.545  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       6.392 -14.952  -2.057  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       5.175 -14.438  -2.451  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       4.990 -14.035  -3.754  1.00  0.00           O  
ATOM   1470  H   TYR A 357       5.475 -16.434   4.055  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       3.723 -16.231   2.039  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       5.718 -14.812   2.240  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       6.728 -16.144   1.688  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       3.523 -14.638   0.475  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       7.525 -15.759  -0.437  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       3.188 -13.919  -1.853  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357       7.201 -15.042  -2.767  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       4.940 -13.077  -3.789  1.00  0.00           H  
ATOM   1479  N   LYS A 358       3.833 -17.961   0.228  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       3.746 -19.091  -0.689  1.00  0.00           C  
ATOM   1481  C   LYS A 358       5.132 -19.636  -1.014  1.00  0.00           C  
ATOM   1482  O   LYS A 358       6.115 -18.895  -1.022  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       3.035 -18.673  -1.979  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       3.855 -17.735  -2.848  1.00  0.00           C  
ATOM   1485  CD  LYS A 358       4.727 -18.502  -3.828  1.00  0.00           C  
ATOM   1486  CE  LYS A 358       5.014 -17.684  -5.078  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358       6.031 -16.626  -4.825  1.00  0.00           N  
ATOM   1488  H   LYS A 358       3.225 -17.200   0.110  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       3.171 -19.866  -0.207  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       2.809 -19.558  -2.554  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       2.111 -18.175  -1.722  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       3.185 -17.095  -3.403  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       4.488 -17.132  -2.213  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358       5.663 -18.747  -3.349  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358       4.217 -19.412  -4.114  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358       5.379 -18.344  -5.849  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358       4.097 -17.218  -5.406  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358       6.937 -17.059  -4.552  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       5.714 -16.000  -4.058  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358       6.177 -16.057  -5.684  1.00  0.00           H  
ATOM   1501  N   ARG A 359       5.204 -20.936  -1.283  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       6.471 -21.580  -1.609  1.00  0.00           C  
ATOM   1503  C   ARG A 359       7.398 -21.599  -0.398  1.00  0.00           C  
ATOM   1504  O   ARG A 359       8.582 -21.275  -0.505  1.00  0.00           O  
ATOM   1505  CB  ARG A 359       7.150 -20.858  -2.774  1.00  0.00           C  
ATOM   1506  CG  ARG A 359       8.240 -21.676  -3.446  1.00  0.00           C  
ATOM   1507  CD  ARG A 359       8.795 -20.966  -4.671  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      10.112 -21.472  -5.047  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      11.233 -21.145  -4.414  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      11.196 -20.318  -3.378  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      12.394 -21.647  -4.815  1.00  0.00           N  
ATOM   1512  H   ARG A 359       4.386 -21.475  -1.261  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       6.260 -22.598  -1.902  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       6.404 -20.614  -3.516  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359       7.591 -19.944  -2.406  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359       9.043 -21.837  -2.742  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       7.828 -22.628  -3.748  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359       8.114 -21.115  -5.496  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359       8.872 -19.911  -4.454  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      10.162 -22.085  -5.809  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      10.323 -19.939  -3.073  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      12.042 -20.074  -2.902  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      12.425 -22.271  -5.595  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      13.237 -21.400  -4.338  1.00  0.00           H  
ATOM   1525  N   CYS A 360       6.853 -21.980   0.752  1.00  0.00           N  
ATOM   1526  CA  CYS A 360       7.632 -22.040   1.984  1.00  0.00           C  
ATOM   1527  C   CYS A 360       7.879 -23.487   2.401  1.00  0.00           C  
ATOM   1528  O   CYS A 360       7.244 -24.408   1.888  1.00  0.00           O  
ATOM   1529  CB  CYS A 360       6.911 -21.290   3.105  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       7.971 -20.855   4.503  1.00  0.00           S  
ATOM   1531  H   CYS A 360       5.905 -22.227   0.774  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       8.583 -21.565   1.798  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       6.500 -20.373   2.707  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360       6.106 -21.905   3.479  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       8.162 -19.545   4.479  1.00  0.00           H  
ATOM   1536  N   ASP A 361       8.806 -23.678   3.333  1.00  0.00           N  
ATOM   1537  CA  ASP A 361       9.138 -25.012   3.819  1.00  0.00           C  
ATOM   1538  C   ASP A 361       9.340 -25.005   5.331  1.00  0.00           C  
ATOM   1539  O   ASP A 361       9.373 -23.947   5.958  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      10.399 -25.531   3.126  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      10.422 -27.043   3.023  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      10.827 -27.698   4.006  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      10.036 -27.572   1.959  1.00  0.00           O  
ATOM   1544  H   ASP A 361       9.278 -22.902   3.704  1.00  0.00           H  
ATOM   1545  HA  ASP A 361       8.313 -25.666   3.582  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      10.449 -25.120   2.128  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      11.266 -25.213   3.685  1.00  0.00           H  
ATOM   1548  N   GLY A 362       9.473 -26.194   5.911  1.00  0.00           N  
ATOM   1549  CA  GLY A 362       9.668 -26.303   7.345  1.00  0.00           C  
ATOM   1550  C   GLY A 362       8.424 -26.784   8.065  1.00  0.00           C  
ATOM   1551  O   GLY A 362       7.790 -26.025   8.797  1.00  0.00           O  
ATOM   1552  H   GLY A 362       9.438 -27.004   5.360  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      10.474 -26.996   7.536  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362       9.942 -25.333   7.733  1.00  0.00           H  
ATOM   1555  N   ARG A 363       8.073 -28.048   7.855  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       6.895 -28.629   8.487  1.00  0.00           C  
ATOM   1557  C   ARG A 363       7.225 -29.140   9.887  1.00  0.00           C  
ATOM   1558  O   ARG A 363       6.781 -30.216  10.286  1.00  0.00           O  
ATOM   1559  CB  ARG A 363       6.342 -29.771   7.633  1.00  0.00           C  
ATOM   1560  CG  ARG A 363       4.897 -30.122   7.947  1.00  0.00           C  
ATOM   1561  CD  ARG A 363       4.033 -28.876   8.059  1.00  0.00           C  
ATOM   1562  NE  ARG A 363       2.648 -29.134   7.674  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363       1.763 -28.175   7.428  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363       2.117 -26.901   7.525  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363       0.520 -28.489   7.083  1.00  0.00           N  
ATOM   1566  H   ARG A 363       8.619 -28.604   7.260  1.00  0.00           H  
ATOM   1567  HA  ARG A 363       6.146 -27.856   8.567  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       6.403 -29.489   6.592  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363       6.947 -30.651   7.795  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363       4.508 -30.747   7.156  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363       4.862 -30.660   8.883  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363       4.054 -28.530   9.082  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363       4.440 -28.113   7.413  1.00  0.00           H  
ATOM   1574  HE  ARG A 363       2.365 -30.069   7.597  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363       3.052 -26.661   7.784  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363       1.448 -26.180   7.337  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363       0.250 -29.448   7.008  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      -0.145 -27.767   6.898  1.00  0.00           H  
ATOM   1579  N   ASP A 364       8.008 -28.361  10.626  1.00  0.00           N  
ATOM   1580  CA  ASP A 364       8.397 -28.734  11.981  1.00  0.00           C  
ATOM   1581  C   ASP A 364       8.187 -27.572  12.946  1.00  0.00           C  
ATOM   1582  O   ASP A 364       8.854 -26.542  12.847  1.00  0.00           O  
ATOM   1583  CB  ASP A 364       9.860 -29.180  12.009  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      10.811 -28.070  11.605  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      10.447 -27.273  10.716  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      11.919 -28.000  12.177  1.00  0.00           O  
ATOM   1587  H   ASP A 364       8.330 -27.515  10.251  1.00  0.00           H  
ATOM   1588  HA  ASP A 364       7.773 -29.559  12.290  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      10.113 -29.498  13.010  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364       9.991 -30.008  11.328  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      19
ATOM     66  N   PRO A 274      20.567  16.650 -14.997  1.00  0.00           N  
ATOM     67  CA  PRO A 274      20.009  15.763 -13.972  1.00  0.00           C  
ATOM     68  C   PRO A 274      19.491  16.530 -12.761  1.00  0.00           C  
ATOM     69  O   PRO A 274      20.272  17.041 -11.959  1.00  0.00           O  
ATOM     70  CB  PRO A 274      21.197  14.882 -13.579  1.00  0.00           C  
ATOM     71  CG  PRO A 274      22.399  15.702 -13.901  1.00  0.00           C  
ATOM     72  CD  PRO A 274      22.030  16.522 -15.106  1.00  0.00           C  
ATOM     73  HA  PRO A 274      19.217  15.145 -14.371  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      21.145  14.653 -12.524  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      21.178  13.968 -14.154  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      22.638  16.345 -13.068  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      23.233  15.056 -14.129  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      22.506  17.491 -15.063  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      22.305  16.005 -16.013  1.00  0.00           H  
ATOM     80  N   GLN A 275      18.170  16.607 -12.635  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.549  17.313 -11.521  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.816  16.593 -10.203  1.00  0.00           C  
ATOM     83  O   GLN A 275      18.097  15.394 -10.184  1.00  0.00           O  
ATOM     84  CB  GLN A 275      16.042  17.444 -11.748  1.00  0.00           C  
ATOM     85  CG  GLN A 275      15.678  18.354 -12.910  1.00  0.00           C  
ATOM     86  CD  GLN A 275      15.639  19.817 -12.514  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      15.107  20.174 -11.463  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      16.204  20.674 -13.357  1.00  0.00           N  
ATOM     89  H   GLN A 275      17.600  16.180 -13.307  1.00  0.00           H  
ATOM     90  HA  GLN A 275      17.983  18.301 -11.471  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      15.634  16.464 -11.945  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      15.588  17.841 -10.852  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      16.412  18.228 -13.692  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      14.705  18.070 -13.281  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      16.608  20.317 -14.177  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      16.193  21.625 -13.127  1.00  0.00           H  
ATOM     97  N   LYS A 276      17.728  17.332  -9.102  1.00  0.00           N  
ATOM     98  CA  LYS A 276      17.959  16.765  -7.779  1.00  0.00           C  
ATOM     99  C   LYS A 276      16.768  15.922  -7.332  1.00  0.00           C  
ATOM    100  O   LYS A 276      15.643  16.132  -7.787  1.00  0.00           O  
ATOM    101  CB  LYS A 276      18.220  17.878  -6.762  1.00  0.00           C  
ATOM    102  CG  LYS A 276      19.623  18.453  -6.837  1.00  0.00           C  
ATOM    103  CD  LYS A 276      19.699  19.616  -7.812  1.00  0.00           C  
ATOM    104  CE  LYS A 276      21.138  20.038  -8.067  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      21.686  20.846  -6.943  1.00  0.00           N  
ATOM    106  H   LYS A 276      17.501  18.283  -9.182  1.00  0.00           H  
ATOM    107  HA  LYS A 276      18.831  16.131  -7.837  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      17.515  18.679  -6.935  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      18.067  17.484  -5.768  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      19.913  18.801  -5.856  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      20.303  17.678  -7.161  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      19.252  19.319  -8.749  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      19.154  20.455  -7.402  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      21.742  19.152  -8.190  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      21.172  20.626  -8.972  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      22.725  20.787  -6.934  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      21.323  20.489  -6.036  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      21.407  21.842  -7.049  1.00  0.00           H  
ATOM    119  N   ILE A 277      17.023  14.972  -6.440  1.00  0.00           N  
ATOM    120  CA  ILE A 277      15.971  14.101  -5.931  1.00  0.00           C  
ATOM    121  C   ILE A 277      15.422  14.619  -4.605  1.00  0.00           C  
ATOM    122  O   ILE A 277      16.146  15.228  -3.817  1.00  0.00           O  
ATOM    123  CB  ILE A 277      16.478  12.660  -5.735  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      17.600  12.628  -4.694  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      16.960  12.084  -7.059  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      17.106  12.409  -3.281  1.00  0.00           C  
ATOM    127  H   ILE A 277      17.940  14.854  -6.115  1.00  0.00           H  
ATOM    128  HA  ILE A 277      15.172  14.085  -6.657  1.00  0.00           H  
ATOM    129  HB  ILE A 277      15.655  12.056  -5.386  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      18.282  11.827  -4.934  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      18.131  13.568  -4.720  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      16.455  11.149  -7.249  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      16.740  12.780  -7.855  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      18.025  11.915  -7.012  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      17.940  12.454  -2.597  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      16.389  13.175  -3.027  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      16.636  11.439  -3.211  1.00  0.00           H  
ATOM    138  N   PHE A 278      14.139  14.371  -4.366  1.00  0.00           N  
ATOM    139  CA  PHE A 278      13.492  14.811  -3.135  1.00  0.00           C  
ATOM    140  C   PHE A 278      12.690  13.676  -2.506  1.00  0.00           C  
ATOM    141  O   PHE A 278      12.000  12.928  -3.200  1.00  0.00           O  
ATOM    142  CB  PHE A 278      12.576  16.004  -3.414  1.00  0.00           C  
ATOM    143  CG  PHE A 278      13.319  17.286  -3.663  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      13.982  17.496  -4.861  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      13.356  18.279  -2.698  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      14.667  18.674  -5.094  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      14.039  19.459  -2.925  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      14.696  19.657  -4.123  1.00  0.00           C  
ATOM    149  H   PHE A 278      13.614  13.881  -5.033  1.00  0.00           H  
ATOM    150  HA  PHE A 278      14.265  15.115  -2.446  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      11.978  15.793  -4.287  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      11.926  16.156  -2.565  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      13.960  16.727  -5.621  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      12.844  18.126  -1.759  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      15.179  18.825  -6.032  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      14.061  20.226  -2.164  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      15.230  20.578  -4.303  1.00  0.00           H  
ATOM    158  N   THR A 279      12.786  13.552  -1.186  1.00  0.00           N  
ATOM    159  CA  THR A 279      12.072  12.507  -0.462  1.00  0.00           C  
ATOM    160  C   THR A 279      10.753  13.029   0.096  1.00  0.00           C  
ATOM    161  O   THR A 279      10.591  14.220   0.360  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.920  11.946   0.695  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.496  13.020   1.447  1.00  0.00           O  
ATOM    164  CG2 THR A 279      14.023  11.040   0.168  1.00  0.00           C  
ATOM    165  H   THR A 279      13.353  14.178  -0.688  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.867  11.703  -1.153  1.00  0.00           H  
ATOM    167  HB  THR A 279      12.278  11.367   1.344  1.00  0.00           H  
ATOM    168  HG1 THR A 279      14.277  13.345   0.993  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.662  10.023   0.122  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.876  11.090   0.828  1.00  0.00           H  
ATOM    171 HG23 THR A 279      14.312  11.364  -0.820  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.787  12.118   0.282  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.464  12.463   0.812  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.514  12.853   2.285  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.520  12.636   2.961  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.661  11.173   0.627  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.681  10.088   0.621  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.911  10.680  -0.011  1.00  0.00           C  
ATOM    179  HA  PRO A 280       8.005  13.259   0.245  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.966  11.059   1.448  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       7.120  11.212  -0.306  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.893   9.777   1.633  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       8.325   9.253   0.037  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.802  10.270   0.440  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.909  10.503  -1.077  1.00  0.00           H  
ATOM    186  N   SER A 281       7.423  13.430   2.777  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.344  13.854   4.170  1.00  0.00           C  
ATOM    188  C   SER A 281       7.212  12.650   5.098  1.00  0.00           C  
ATOM    189  O   SER A 281       6.289  11.847   4.964  1.00  0.00           O  
ATOM    190  CB  SER A 281       6.157  14.799   4.371  1.00  0.00           C  
ATOM    191  OG  SER A 281       5.084  14.460   3.510  1.00  0.00           O  
ATOM    192  H   SER A 281       6.653  13.576   2.188  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.256  14.380   4.409  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.817  14.732   5.393  1.00  0.00           H  
ATOM    195  HB3 SER A 281       6.467  15.812   4.160  1.00  0.00           H  
ATOM    196  HG  SER A 281       5.065  13.509   3.380  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.143  12.531   6.039  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.132  11.427   6.990  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.870  11.453   7.846  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.190  10.438   7.995  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.371  11.478   7.872  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.854  13.204   6.095  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.156  10.504   6.430  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.629  10.477   8.186  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.192  11.904   7.315  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.169  12.087   8.741  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.563  12.619   8.405  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.383  12.775   9.247  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.171  12.096   8.615  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.395  11.427   9.299  1.00  0.00           O  
ATOM    211  CB  GLU A 283       5.087  14.258   9.479  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.458  14.949   8.281  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.438  16.458   8.422  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       4.323  16.945   9.566  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.536  17.153   7.389  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.144  13.393   8.248  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.589  12.305  10.197  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.412  14.351  10.318  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       6.012  14.764   9.715  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.023  14.693   7.397  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.443  14.598   8.172  1.00  0.00           H  
ATOM    222  N   ILE A 284       4.015  12.275   7.308  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.898  11.680   6.584  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.135  10.194   6.334  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.236   9.372   6.516  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.661  12.385   5.236  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.617  13.902   5.430  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.373  11.889   4.598  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.141  14.654   4.206  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.666  12.818   6.819  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.010  11.795   7.189  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.480  12.137   4.577  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.947  14.135   6.242  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.608  14.255   5.673  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.712  12.725   4.424  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.599  11.408   3.658  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       0.893  11.182   5.258  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       1.061  14.674   4.193  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       2.521  15.664   4.233  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       2.502  14.158   3.316  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.351   9.856   5.917  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.707   8.469   5.644  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.365   7.571   6.828  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.825   6.478   6.657  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.207   8.327   5.323  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.627   6.866   5.367  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.520   8.940   3.966  1.00  0.00           C  
ATOM    248  H   VAL A 285       5.024  10.556   5.791  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.143   8.142   4.782  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.767   8.863   6.075  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.752   6.238   5.285  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       7.298   6.659   4.546  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.128   6.664   6.302  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.935   9.928   4.106  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       7.236   8.320   3.447  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       5.614   9.009   3.383  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.684   8.039   8.030  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.410   7.280   9.244  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.913   7.036   9.407  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.497   6.024   9.972  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.952   8.022  10.468  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.389   7.666  10.808  1.00  0.00           C  
ATOM    263  CD  LYS A 286       7.375   8.482   9.989  1.00  0.00           C  
ATOM    264  CE  LYS A 286       7.653   9.831  10.634  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       8.459   9.695  11.879  1.00  0.00           N  
ATOM    266  H   LYS A 286       5.113   8.917   8.102  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.910   6.327   9.161  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.901   9.085  10.281  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.333   7.786  11.321  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.560   7.861  11.856  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.547   6.616  10.605  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       8.303   7.935   9.910  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       6.964   8.642   9.002  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       8.193  10.446   9.932  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       6.711  10.301  10.875  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       8.134  10.379  12.591  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       9.463   9.873  11.676  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.360   8.734  12.266  1.00  0.00           H  
ATOM    279  N   TYR A 287       2.108   7.968   8.908  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.658   7.854   8.999  1.00  0.00           C  
ATOM    281  C   TYR A 287       0.105   7.006   7.857  1.00  0.00           C  
ATOM    282  O   TYR A 287      -0.984   6.440   7.958  1.00  0.00           O  
ATOM    283  CB  TYR A 287       0.014   9.241   8.976  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.492   9.212   9.107  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.101   8.655  10.225  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.306   9.742   8.114  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.477   8.626  10.349  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -3.682   9.718   8.230  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.263   9.159   9.349  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.634   9.133   9.469  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.499   8.751   8.468  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.421   7.373   9.936  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.406   9.826   9.794  1.00  0.00           H  
ATOM    294  HB3 TYR A 287       0.256   9.728   8.043  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.482   8.239  11.007  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -1.848  10.180   7.238  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.931   8.188  11.225  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.299  10.136   7.447  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.905   9.738  10.163  1.00  0.00           H  
ATOM    300  N   THR A 288       0.865   6.921   6.769  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.453   6.144   5.608  1.00  0.00           C  
ATOM    302  C   THR A 288       0.404   4.655   5.932  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.295   3.887   5.270  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.404   6.366   4.417  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.544   7.768   4.157  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.885   5.664   3.171  1.00  0.00           C  
ATOM    307  H   THR A 288       1.723   7.395   6.749  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.535   6.473   5.319  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.372   5.956   4.667  1.00  0.00           H  
ATOM    310  HG1 THR A 288       1.667   8.236   4.986  1.00  0.00           H  
ATOM    311 HG21 THR A 288       1.110   6.263   2.300  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.184   5.533   3.251  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.361   4.700   3.077  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.149   4.252   6.956  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.189   2.855   7.370  1.00  0.00           C  
ATOM    316  C   LYS A 289      -0.080   2.475   8.127  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.660   1.415   7.891  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.415   2.597   8.249  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.659   2.219   7.462  1.00  0.00           C  
ATOM    320  CD  LYS A 289       4.383   3.449   6.939  1.00  0.00           C  
ATOM    321  CE  LYS A 289       5.712   3.082   6.298  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       6.789   2.909   7.313  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.685   4.912   7.445  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.260   2.247   6.481  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.631   3.491   8.816  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.190   1.792   8.934  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       4.327   1.668   8.106  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.369   1.600   6.625  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       3.762   3.935   6.201  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       4.564   4.126   7.762  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       5.591   2.158   5.754  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       5.996   3.868   5.614  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.697   3.240   6.929  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       6.879   1.906   7.571  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       6.565   3.458   8.167  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.506   3.347   9.034  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.708   3.104   9.822  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.902   2.800   8.923  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.803   2.052   9.304  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -2.047   4.309  10.718  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -1.088   4.375  11.908  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.489   4.224  11.197  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.195   5.119  11.609  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.001   4.175   9.176  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.522   2.249  10.457  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.942   5.208  10.130  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.576   4.873  12.730  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.827   3.369  12.206  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.713   3.206  11.483  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -3.624   4.874  12.048  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -4.152   4.528  10.402  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.183   5.461  10.585  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       0.282   5.966  12.272  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       1.037   4.458  11.757  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.901   3.383   7.730  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.983   3.173   6.776  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.607   2.116   5.743  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.348   1.159   5.521  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.353   4.478   6.047  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.157   4.998   5.248  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.827   5.525   7.045  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.316   6.430   4.786  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.155   3.969   7.485  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.849   2.832   7.325  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.167   4.267   5.370  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.271   4.944   5.860  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.023   4.380   4.372  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.612   6.118   6.599  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.206   5.034   7.928  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.001   6.165   7.314  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -4.259   6.541   4.271  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.292   7.089   5.641  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -2.508   6.683   4.114  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.449   2.296   5.115  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.972   1.356   4.108  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.766  -0.031   4.706  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.220  -1.031   4.150  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.680   1.862   3.484  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.903   3.079   5.336  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.719   1.294   3.329  1.00  0.00           H  
ATOM    381  HB1 ALA A 292       0.142   1.678   4.161  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.503   1.344   2.554  1.00  0.00           H  
ATOM    383  HB3 ALA A 292      -0.762   2.922   3.297  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.077  -0.085   5.841  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.810  -1.351   6.514  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.108  -2.105   6.786  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.314  -3.206   6.278  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.063  -1.108   7.827  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.660  -2.337   8.351  1.00  0.00           C  
ATOM    390  SD  MET A 293       2.058  -1.922   9.411  1.00  0.00           S  
ATOM    391  CE  MET A 293       3.114  -1.054   8.254  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.739   0.746   6.236  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.190  -1.948   5.863  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.665  -0.326   7.673  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.771  -0.787   8.577  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.037  -2.935   8.918  1.00  0.00           H  
ATOM    397  HG3 MET A 293       1.021  -2.911   7.510  1.00  0.00           H  
ATOM    398  HE1 MET A 293       3.213  -0.023   8.560  1.00  0.00           H  
ATOM    399  HE2 MET A 293       4.089  -1.519   8.237  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.677  -1.096   7.267  1.00  0.00           H  
ATOM    401  N   GLU A 294      -2.979  -1.504   7.591  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.256  -2.122   7.930  1.00  0.00           C  
ATOM    403  C   GLU A 294      -4.958  -2.643   6.679  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.158  -3.847   6.522  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.157  -1.118   8.653  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.968  -1.106  10.161  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -6.133  -0.466  10.890  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -6.785   0.422  10.302  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.392  -0.853  12.049  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.758  -0.626   7.965  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.058  -2.953   8.589  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -4.947  -0.128   8.277  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.188  -1.362   8.443  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -4.863  -2.124  10.505  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -4.069  -0.555  10.394  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.330  -1.726   5.792  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -6.009  -2.091   4.554  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.242  -3.181   3.813  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.740  -4.293   3.634  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.168  -0.862   3.655  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.184   0.142   4.171  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.095   1.460   3.420  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -8.073   2.484   3.974  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.752   3.864   3.514  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.143  -0.781   5.974  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.988  -2.467   4.811  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.212  -0.366   3.572  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.481  -1.188   2.673  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.176  -0.266   4.045  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -6.997   0.323   5.220  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -6.093   1.850   3.511  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -7.322   1.286   2.377  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -9.069   2.227   3.646  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -8.032   2.455   5.053  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -7.384   4.428   4.307  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -8.607   4.325   3.144  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -7.035   3.832   2.763  1.00  0.00           H  
ATOM    438  N   LEU A 296      -4.027  -2.856   3.385  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.189  -3.809   2.665  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.295  -5.201   3.280  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.656  -6.164   2.603  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.732  -3.345   2.673  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.406  -2.139   1.791  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.071  -1.530   2.189  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.395  -2.540   0.323  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.684  -1.955   3.558  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.539  -3.852   1.644  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.472  -3.090   3.689  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.120  -4.172   2.343  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.170  -1.385   1.926  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.455  -1.205   1.305  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.521  -2.270   2.708  1.00  0.00           H  
ATOM    453 HD13 LEU A 296      -0.241  -0.685   2.840  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.356  -2.955   0.056  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.625  -3.279   0.158  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.197  -1.670  -0.286  1.00  0.00           H  
ATOM    457  N   TYR A 297      -2.980  -5.299   4.566  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.040  -6.573   5.273  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.426  -7.199   5.152  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.564  -8.420   5.081  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.683  -6.379   6.748  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.206  -6.528   7.038  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.553  -7.734   6.817  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.465  -5.461   7.531  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.796  -7.874   7.082  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.885  -5.592   7.797  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.510  -6.800   7.571  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.854  -6.936   7.834  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.700  -4.496   5.053  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.317  -7.236   4.822  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -2.983  -5.390   7.057  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.213  -7.112   7.338  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.115  -8.572   6.433  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.957  -4.516   7.707  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.286  -8.820   6.904  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.445  -4.752   8.181  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.155  -6.188   8.356  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.450  -6.352   5.128  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -6.826  -6.821   5.013  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.074  -7.464   3.652  1.00  0.00           C  
ATOM    481  O   ALA A 298      -7.551  -8.595   3.567  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.796  -5.671   5.241  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.276  -5.390   5.188  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -6.993  -7.559   5.784  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.335  -4.935   5.883  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.045  -5.217   4.293  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -8.694  -6.045   5.708  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.749  -6.734   2.590  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -6.937  -7.234   1.233  1.00  0.00           C  
ATOM    490  C   VAL A 299      -5.981  -8.383   0.933  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.260  -9.232   0.087  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.726  -6.119   0.191  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.753  -5.013   0.376  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.311  -5.566   0.282  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.373  -5.839   2.722  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -7.953  -7.591   1.146  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.861  -6.544  -0.793  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.384  -4.297   1.096  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -7.925  -4.519  -0.569  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -8.679  -5.438   0.734  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.232  -4.924   1.146  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -4.610  -6.383   0.375  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -5.088  -5.000  -0.610  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.852  -8.404   1.633  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.853  -9.449   1.442  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.493 -10.832   1.511  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.380 -11.630   0.580  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.752  -9.331   2.498  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -2.076 -10.636   2.808  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.624 -11.457   1.787  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -1.894 -11.043   4.120  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.001 -12.658   2.069  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -1.271 -12.243   4.408  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.826 -13.052   3.381  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.686  -7.699   2.294  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.418  -9.315   0.464  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -1.998  -8.643   2.146  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -3.180  -8.952   3.413  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -1.761 -11.149   0.760  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -2.243 -10.412   4.924  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -0.654 -13.288   1.263  1.00  0.00           H  
ATOM    522  HE2 PHE A 300      -1.136 -12.549   5.434  1.00  0.00           H  
ATOM    523  HZ  PHE A 300      -0.339 -13.990   3.603  1.00  0.00           H  
ATOM    524  N   THR A 301      -5.167 -11.111   2.623  1.00  0.00           N  
ATOM    525  CA  THR A 301      -5.824 -12.398   2.816  1.00  0.00           C  
ATOM    526  C   THR A 301      -7.075 -12.511   1.954  1.00  0.00           C  
ATOM    527  O   THR A 301      -7.649 -13.591   1.814  1.00  0.00           O  
ATOM    528  CB  THR A 301      -6.209 -12.616   4.292  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -7.060 -11.554   4.738  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -4.970 -12.683   5.171  1.00  0.00           C  
ATOM    531  H   THR A 301      -5.221 -10.435   3.330  1.00  0.00           H  
ATOM    532  HA  THR A 301      -5.129 -13.174   2.529  1.00  0.00           H  
ATOM    533  HB  THR A 301      -6.742 -13.552   4.374  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -7.935 -11.664   4.359  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -4.938 -13.637   5.676  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -5.003 -11.889   5.901  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -4.088 -12.572   4.558  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.494 -11.390   1.377  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.677 -11.363   0.525  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.366 -11.931  -0.856  1.00  0.00           C  
ATOM    541  O   ASP A 302      -9.021 -12.867  -1.315  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.207  -9.934   0.395  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.607  -9.886  -0.182  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.565 -10.205   0.554  1.00  0.00           O  
ATOM    545  OD2 ASP A 302     -10.747  -9.528  -1.370  1.00  0.00           O  
ATOM    546  H   ASP A 302      -6.993 -10.560   1.526  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -9.434 -11.977   0.991  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -9.224  -9.473   1.372  1.00  0.00           H  
ATOM    549  HB3 ASP A 302      -8.550  -9.372  -0.252  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.364 -11.359  -1.513  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -6.968 -11.806  -2.843  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.741 -12.709  -2.772  1.00  0.00           C  
ATOM    553  O   TYR A 303      -5.108 -12.996  -3.788  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -6.678 -10.603  -3.743  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -5.603  -9.688  -3.202  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -4.276 -10.098  -3.149  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -5.913  -8.414  -2.744  1.00  0.00           C  
ATOM    558  CE1 TYR A 303      -3.290  -9.266  -2.655  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -4.934  -7.574  -2.250  1.00  0.00           C  
ATOM    560  CZ  TYR A 303      -3.624  -8.005  -2.207  1.00  0.00           C  
ATOM    561  OH  TYR A 303      -2.646  -7.172  -1.714  1.00  0.00           O  
ATOM    562  H   TYR A 303      -6.879 -10.617  -1.095  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.790 -12.367  -3.263  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.356 -10.955  -4.711  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.581 -10.022  -3.858  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -4.018 -11.087  -3.500  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -6.940  -8.080  -2.778  1.00  0.00           H  
ATOM    568  HE1 TYR A 303      -2.265  -9.602  -2.621  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -5.195  -6.587  -1.898  1.00  0.00           H  
ATOM    570  HH  TYR A 303      -2.513  -7.352  -0.780  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.412 -13.155  -1.563  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.260 -14.026  -1.359  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.113 -15.014  -2.513  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.001 -15.371  -2.901  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.396 -14.785  -0.037  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -3.074 -15.301   0.507  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -3.257 -16.295   1.638  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.488 -17.487   1.349  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -3.168 -15.879   2.812  1.00  0.00           O  
ATOM    580  H   GLU A 304      -5.955 -12.892  -0.792  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.378 -13.406  -1.318  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -4.833 -14.127   0.699  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -5.053 -15.629  -0.187  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -2.535 -15.786  -0.293  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -2.498 -14.464   0.872  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.244 -15.453  -3.056  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -5.243 -16.399  -4.166  1.00  0.00           C  
ATOM    588  C   HIS A 305      -4.164 -16.041  -5.184  1.00  0.00           C  
ATOM    589  O   HIS A 305      -3.307 -16.863  -5.509  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.612 -16.425  -4.844  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -7.720 -16.871  -3.940  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.394 -16.014  -3.096  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -8.273 -18.092  -3.754  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -9.312 -16.689  -2.427  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -9.259 -17.953  -2.808  1.00  0.00           N  
ATOM    596  H   HIS A 305      -6.100 -15.132  -2.703  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -5.031 -17.379  -3.765  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -6.851 -15.432  -5.196  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.577 -17.101  -5.686  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.224 -15.054  -3.000  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -7.990 -19.008  -4.254  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -9.990 -16.279  -1.695  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -9.773 -18.685  -2.408  1.00  0.00           H  
ATOM    604  N   ASP A 306      -4.214 -14.811  -5.683  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -3.241 -14.344  -6.664  1.00  0.00           C  
ATOM    606  C   ASP A 306      -3.254 -12.822  -6.760  1.00  0.00           C  
ATOM    607  O   ASP A 306      -4.120 -12.160  -6.187  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -3.533 -14.957  -8.035  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -2.291 -15.060  -8.899  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -1.199 -15.298  -8.342  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -2.412 -14.901 -10.132  1.00  0.00           O  
ATOM    612  H   ASP A 306      -4.922 -14.202  -5.384  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -2.262 -14.663  -6.338  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -3.938 -15.949  -7.899  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -4.258 -14.343  -8.549  1.00  0.00           H  
ATOM    616  N   LYS A 307      -2.288 -12.272  -7.487  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -2.187 -10.827  -7.659  1.00  0.00           C  
ATOM    618  C   LYS A 307      -3.372 -10.290  -8.455  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.157  -9.485  -7.952  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -0.879 -10.468  -8.367  1.00  0.00           C  
ATOM    621  CG  LYS A 307       0.282 -10.232  -7.417  1.00  0.00           C  
ATOM    622  CD  LYS A 307       0.984 -11.532  -7.060  1.00  0.00           C  
ATOM    623  CE  LYS A 307       1.870 -12.017  -8.196  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       2.019 -13.499  -8.190  1.00  0.00           N  
ATOM    625  H   LYS A 307      -1.626 -12.852  -7.920  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -2.192 -10.375  -6.679  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -0.612 -11.273  -9.036  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -1.032  -9.567  -8.945  1.00  0.00           H  
ATOM    629  HG2 LYS A 307       0.993  -9.570  -7.889  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -0.092  -9.775  -6.512  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       1.595 -11.372  -6.184  1.00  0.00           H  
ATOM    632  HD3 LYS A 307       0.239 -12.286  -6.848  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       1.431 -11.712  -9.134  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       2.846 -11.565  -8.092  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       1.908 -13.864  -7.222  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       2.960 -13.765  -8.543  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       1.296 -13.933  -8.798  1.00  0.00           H  
ATOM    638  N   VAL A 308      -3.498 -10.741  -9.699  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -4.589 -10.308 -10.563  1.00  0.00           C  
ATOM    640  C   VAL A 308      -5.929 -10.397  -9.842  1.00  0.00           C  
ATOM    641  O   VAL A 308      -6.814  -9.567 -10.050  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -4.654 -11.151 -11.851  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -5.977 -10.930 -12.567  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -3.483 -10.819 -12.763  1.00  0.00           C  
ATOM    645  H   VAL A 308      -2.841 -11.382 -10.044  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -4.408  -9.279 -10.840  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -4.587 -12.194 -11.578  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -5.885 -11.241 -13.598  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -6.750 -11.510 -12.083  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -6.236  -9.882 -12.530  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -2.603 -11.346 -12.424  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -3.716 -11.123 -13.774  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -3.298  -9.756 -12.741  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.072 -11.410  -8.994  1.00  0.00           N  
ATOM    655  CA  SER A 309      -7.307 -11.611  -8.244  1.00  0.00           C  
ATOM    656  C   SER A 309      -7.669 -10.359  -7.450  1.00  0.00           C  
ATOM    657  O   SER A 309      -6.898  -9.899  -6.608  1.00  0.00           O  
ATOM    658  CB  SER A 309      -7.165 -12.805  -7.298  1.00  0.00           C  
ATOM    659  OG  SER A 309      -7.303 -14.029  -7.998  1.00  0.00           O  
ATOM    660  H   SER A 309      -5.331 -12.039  -8.871  1.00  0.00           H  
ATOM    661  HA  SER A 309      -8.096 -11.815  -8.952  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -6.192 -12.778  -6.831  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.931 -12.751  -6.537  1.00  0.00           H  
ATOM    664  HG  SER A 309      -6.733 -14.022  -8.771  1.00  0.00           H  
ATOM    665  N   ARG A 310      -8.849  -9.813  -7.726  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.315  -8.614  -7.040  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.191  -7.590  -6.910  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.095  -6.882  -5.907  1.00  0.00           O  
ATOM    669  CB  ARG A 310      -9.857  -8.971  -5.654  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -10.854  -7.961  -5.112  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.270  -8.275  -5.570  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -13.256  -7.402  -4.939  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.523  -7.321  -5.329  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -14.956  -8.056  -6.344  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -15.360  -6.503  -4.704  1.00  0.00           N  
ATOM    676  H   ARG A 310      -9.420 -10.225  -8.408  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.111  -8.183  -7.628  1.00  0.00           H  
ATOM    678  HB2 ARG A 310     -10.345  -9.933  -5.709  1.00  0.00           H  
ATOM    679  HB3 ARG A 310      -9.030  -9.035  -4.964  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -10.824  -7.984  -4.032  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -10.582  -6.977  -5.461  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.324  -8.147  -6.641  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -12.496  -9.300  -5.318  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -12.958  -6.849  -4.187  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -14.327  -8.674  -6.816  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -15.910  -7.994  -6.635  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -15.038  -5.947  -3.939  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -16.313  -6.442  -4.999  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.342  -7.519  -7.929  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.224  -6.583  -7.929  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.698  -5.171  -7.597  1.00  0.00           C  
ATOM    692  O   ASP A 311      -5.909  -4.325  -7.178  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.523  -6.592  -9.289  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.322  -5.870 -10.357  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -6.286  -4.623 -10.382  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -6.984  -6.554 -11.166  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.470  -8.111  -8.700  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.524  -6.901  -7.172  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.563  -6.107  -9.195  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.376  -7.614  -9.604  1.00  0.00           H  
ATOM    701  N   GLU A 312      -7.990  -4.926  -7.788  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.568  -3.616  -7.510  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.329  -3.213  -6.058  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.402  -2.035  -5.710  1.00  0.00           O  
ATOM    705  CB  GLU A 312     -10.068  -3.622  -7.809  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.830  -4.717  -7.082  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -12.331  -4.503  -7.111  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -12.950  -4.787  -8.158  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -12.886  -4.051  -6.088  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.569  -5.642  -8.124  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -8.085  -2.897  -8.155  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.485  -2.668  -7.519  1.00  0.00           H  
ATOM    713  HB3 GLU A 312     -10.211  -3.758  -8.871  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -10.608  -5.664  -7.551  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.504  -4.742  -6.053  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.044  -4.201  -5.216  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -7.793  -3.950  -3.802  1.00  0.00           C  
ATOM    718  C   ALA A 313      -6.492  -3.179  -3.603  1.00  0.00           C  
ATOM    719  O   ALA A 313      -6.487  -2.085  -3.039  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -7.754  -5.262  -3.032  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.000  -5.119  -5.553  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -8.612  -3.359  -3.417  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -6.971  -5.219  -2.289  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -8.704  -5.422  -2.546  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -7.557  -6.074  -3.716  1.00  0.00           H  
ATOM    726  N   VAL A 314      -5.390  -3.756  -4.070  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.083  -3.123  -3.945  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.094  -1.718  -4.536  1.00  0.00           C  
ATOM    729  O   VAL A 314      -3.588  -0.774  -3.930  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -2.988  -3.953  -4.641  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -1.671  -3.192  -4.657  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -2.826  -5.301  -3.956  1.00  0.00           C  
ATOM    733  H   VAL A 314      -5.458  -4.629  -4.511  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -3.843  -3.059  -2.893  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.290  -4.126  -5.663  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -1.409  -2.948  -5.676  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.772  -2.283  -4.082  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -0.895  -3.807  -4.225  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.172  -5.230  -2.935  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -3.407  -6.045  -4.481  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -1.784  -5.587  -3.964  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.674  -1.587  -5.725  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.751  -0.296  -6.399  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.677   0.656  -5.649  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.307   1.791  -5.346  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.244  -0.477  -7.837  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -5.114   0.792  -8.657  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -4.186   0.938  -9.452  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -6.046   1.718  -8.465  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.060  -2.376  -6.159  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.758   0.127  -6.419  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.663  -1.252  -8.315  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.283  -0.769  -7.821  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -6.756   1.534  -7.814  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -5.987   2.548  -8.982  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.883   0.186  -5.349  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.863   0.993  -4.632  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.185   1.866  -3.582  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.289   3.093  -3.620  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.906   0.093  -3.966  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.097  -0.220  -4.855  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -11.192   0.823  -4.709  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.335   0.571  -5.680  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.124   1.807  -5.940  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.120  -0.727  -5.617  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.357   1.631  -5.349  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.436  -0.839  -3.689  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.269   0.582  -3.073  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.771  -0.242  -5.884  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.495  -1.187  -4.582  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -11.577   0.790  -3.700  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -10.774   1.801  -4.904  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -11.926   0.213  -6.612  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -12.987  -0.180  -5.260  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -14.090   1.699  -5.568  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.177   1.989  -6.962  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.675   2.623  -5.476  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.489   1.227  -2.647  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.792   1.947  -1.589  1.00  0.00           C  
ATOM    780  C   ILE A 317      -5.086   3.183  -2.137  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.291   4.294  -1.649  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.758   1.049  -0.884  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.451  -0.148  -0.230  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.980   1.848   0.150  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.488  -1.187   0.302  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.444   0.249  -2.670  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.525   2.258  -0.859  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -4.060   0.691  -1.626  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -6.052   0.199   0.595  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.089  -0.627  -0.958  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -3.584   2.743  -0.309  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -4.637   2.122   0.962  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -3.166   1.249   0.531  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -4.742  -1.423   1.325  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -4.552  -2.080  -0.301  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.481  -0.798   0.262  1.00  0.00           H  
ATOM    797  N   ARG A 318      -4.256   2.980  -3.155  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.521   4.078  -3.770  1.00  0.00           C  
ATOM    799  C   ARG A 318      -4.383   5.335  -3.847  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.887   6.452  -3.693  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -3.050   3.683  -5.171  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -2.180   2.437  -5.193  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -1.687   2.126  -6.597  1.00  0.00           C  
ATOM    804  NE  ARG A 318      -0.725   1.027  -6.609  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.505   1.122  -6.117  1.00  0.00           C  
ATOM    806  NH1 ARG A 318       0.921   2.260  -5.578  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       1.322   0.078  -6.165  1.00  0.00           N  
ATOM    808  H   ARG A 318      -4.135   2.071  -3.500  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.657   4.285  -3.156  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.916   3.501  -5.791  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.483   4.500  -5.591  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -1.325   2.595  -4.551  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -2.756   1.600  -4.828  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -2.535   1.856  -7.210  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.217   3.009  -7.003  1.00  0.00           H  
ATOM    816  HE  ARG A 318      -1.012   0.177  -7.003  1.00  0.00           H  
ATOM    817 HH11 ARG A 318       0.307   3.048  -5.540  1.00  0.00           H  
ATOM    818 HH12 ARG A 318       1.847   2.328  -5.207  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.012  -0.781  -6.571  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       2.248   0.151  -5.795  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.675   5.145  -4.087  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.607   6.263  -4.185  1.00  0.00           C  
ATOM    823  C   LEU A 319      -7.088   6.695  -2.803  1.00  0.00           C  
ATOM    824  O   LEU A 319      -7.152   7.886  -2.501  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.805   5.880  -5.057  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -7.475   5.226  -6.399  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -8.591   4.284  -6.822  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -7.238   6.287  -7.465  1.00  0.00           C  
ATOM    829  H   LEU A 319      -6.012   4.233  -4.201  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -6.087   7.089  -4.646  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -8.416   5.190  -4.495  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -8.370   6.780  -5.255  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -6.569   4.645  -6.297  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -8.635   3.448  -6.140  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.398   3.923  -7.822  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -9.534   4.812  -6.806  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -7.591   7.242  -7.106  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -7.774   6.020  -8.364  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -6.182   6.351  -7.680  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.421   5.718  -1.967  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.892   5.996  -0.615  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.869   6.822   0.158  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.100   7.994   0.458  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.177   4.690   0.127  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.547   4.126  -0.196  1.00  0.00           C  
ATOM    846  OD1 ASP A 320      -9.995   4.283  -1.351  1.00  0.00           O  
ATOM    847  OD2 ASP A 320     -10.171   3.528   0.705  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.348   4.787  -2.266  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.808   6.562  -0.693  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -7.433   3.957  -0.148  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -8.124   4.869   1.191  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.737   6.203   0.479  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.679   6.880   1.219  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.355   8.234   0.598  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.245   9.238   1.302  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.396   6.030   1.268  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.932   5.766  -0.061  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.644   4.717   1.994  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.612   5.269   0.212  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.025   7.032   2.231  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.637   6.582   1.803  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.435   5.040  -0.437  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.284   4.892   2.847  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.703   4.307   2.329  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.123   4.020   1.323  1.00  0.00           H  
ATOM    866  N   GLU A 322      -4.202   8.254  -0.722  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.890   9.487  -1.436  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.792  10.627  -0.972  1.00  0.00           C  
ATOM    869  O   GLU A 322      -4.331  11.748  -0.757  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -4.043   9.282  -2.944  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -3.900  10.562  -3.750  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -5.169  11.392  -3.755  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -6.260  10.807  -3.923  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -5.072  12.626  -3.592  1.00  0.00           O  
ATOM    875  H   GLU A 322      -4.302   7.421  -1.228  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.864   9.745  -1.219  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -3.289   8.584  -3.279  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -5.019   8.864  -3.141  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.104  11.154  -3.325  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -3.652  10.305  -4.769  1.00  0.00           H  
ATOM    881  N   GLU A 323      -6.080  10.332  -0.823  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -7.046  11.333  -0.387  1.00  0.00           C  
ATOM    883  C   GLU A 323      -7.124  11.388   1.136  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.739  12.290   1.706  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.428  11.027  -0.968  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.392  12.199  -0.896  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.789  11.835  -1.360  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -11.055  11.936  -2.576  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.616  11.449  -0.508  1.00  0.00           O  
ATOM    890  H   GLU A 323      -6.387   9.421  -1.011  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.717  12.294  -0.753  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -8.315  10.743  -2.004  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.859  10.200  -0.423  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.447  12.542   0.126  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.017  12.996  -1.522  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.495  10.416   1.790  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.492  10.353   3.247  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.314  11.132   3.822  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.366  11.609   4.957  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.435   8.898   3.715  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.822   8.715   5.150  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.123   8.806   5.597  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.069   8.443   6.242  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.154   8.600   6.901  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -6.921   8.377   7.317  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.022   9.726   1.280  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.409  10.799   3.600  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.108   8.306   3.113  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.428   8.527   3.592  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.907   8.996   5.041  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -4.997   8.304   6.265  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -9.037   8.611   7.522  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.650   8.279   8.254  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.251  11.256   3.034  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.059  11.976   3.465  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.110  13.433   3.015  1.00  0.00           C  
ATOM    917  O   LEU A 325      -2.961  14.350   3.823  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.803  11.302   2.909  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.681   9.799   3.160  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.611   9.193   2.265  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.371   9.526   4.625  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.269  10.854   2.141  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.026  11.946   4.544  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.787  11.462   1.842  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -0.945  11.784   3.356  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.623   9.323   2.922  1.00  0.00           H  
ATOM    927 HD11 LEU A 325       0.173   9.917   2.101  1.00  0.00           H  
ATOM    928 HD12 LEU A 325      -1.049   8.916   1.318  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -0.198   8.316   2.741  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -0.612   8.761   4.695  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -2.268   9.190   5.125  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -1.015  10.431   5.092  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.324  13.639   1.720  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.398  14.983   1.161  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.369  15.850   1.956  1.00  0.00           C  
ATOM    936  O   LYS A 326      -4.223  17.071   2.012  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.834  14.925  -0.305  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.858  16.282  -0.987  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.882  16.324  -2.109  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -6.294  16.495  -1.570  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -7.295  16.612  -2.666  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.435  12.867   1.125  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.414  15.422   1.218  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.151  14.286  -0.846  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.827  14.502  -0.357  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -4.110  17.037  -0.257  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -2.879  16.486  -1.397  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -4.654  17.154  -2.761  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.828  15.400  -2.668  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -6.538  15.639  -0.961  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -6.328  17.389  -0.966  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -7.213  17.541  -3.127  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -8.257  16.511  -2.284  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -7.136  15.869  -3.376  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.360  15.210   2.571  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.353  15.925   3.364  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.849  16.160   4.785  1.00  0.00           C  
ATOM    958  O   GLU A 327      -6.243  17.122   5.444  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.667  15.141   3.401  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.462  15.224   2.109  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.952  15.046   2.328  1.00  0.00           C  
ATOM    962  OE1 GLU A 327     -10.336  14.126   3.081  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.734  15.826   1.746  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.423  14.236   2.489  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.528  16.880   2.894  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.448  14.102   3.599  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.280  15.529   4.201  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.294  16.191   1.659  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -8.116  14.451   1.438  1.00  0.00           H  
ATOM    970  N   LYS A 328      -4.974  15.275   5.250  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.414  15.385   6.592  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.614  16.675   6.743  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.873  17.476   7.641  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.520  14.180   6.893  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.121  14.070   8.355  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -2.796  12.635   8.737  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.306  12.539  10.174  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -3.374  12.892  11.149  1.00  0.00           N  
ATOM    979  H   LYS A 328      -4.698  14.530   4.676  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.233  15.399   7.293  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.045  13.279   6.616  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -2.619  14.259   6.302  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.250  14.684   8.529  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.939  14.419   8.969  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -3.686  12.033   8.631  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.025  12.262   8.077  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -1.979  11.528  10.362  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.474  13.216  10.302  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -4.197  13.287  10.650  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.021  13.600  11.825  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -3.673  12.046  11.674  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.642  16.871   5.858  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.805  18.065   5.894  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.865  18.811   4.564  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.326  18.367   3.549  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.357  17.689   6.216  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.229  16.413   6.998  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.354  15.185   6.369  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.017  16.442   8.361  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.238  14.009   7.086  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.135  15.269   9.083  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.009  14.051   8.444  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.484  16.196   5.165  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -2.182  18.710   6.672  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329       0.190  17.569   5.293  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.092  18.481   6.795  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -0.546  15.150   5.306  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.117  17.395   8.861  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -0.337  13.058   6.584  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       0.328  15.306  10.145  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.100  13.134   9.007  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.536  19.972   4.567  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -2.683  20.805   3.369  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.368  21.453   2.949  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.204  21.853   1.797  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -3.692  21.872   3.801  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.549  21.952   5.281  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.203  20.562   5.740  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.086  20.240   2.541  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.448  22.813   3.328  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -4.688  21.567   3.516  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -2.757  22.639   5.537  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.481  22.270   5.723  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.533  20.599   6.586  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.099  20.013   5.989  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.435  21.553   3.891  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.865  22.153   3.617  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.691  21.263   2.693  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.441  21.753   1.848  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.625  22.396   4.923  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.902  21.127   5.711  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.652  21.394   7.001  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.900  21.443   6.962  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       1.993  21.553   8.050  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.626  21.215   4.791  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.696  23.101   3.128  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       2.569  22.867   4.693  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       1.043  23.061   5.544  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.961  20.655   5.951  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       2.492  20.460   5.099  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.548  19.952   2.860  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.280  18.993   2.041  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.742  18.963   0.615  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.574  19.272   0.375  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.205  17.574   2.636  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       0.811  16.993   2.455  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       3.254  16.674   2.002  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.935  19.622   3.549  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.317  19.296   2.018  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       2.409  17.639   3.695  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       0.234  17.636   1.807  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       0.886  16.009   2.014  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       0.323  16.921   3.416  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       3.945  17.276   1.430  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       3.792  16.147   2.776  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       2.771  15.962   1.350  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.599  18.589  -0.328  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.210  18.517  -1.731  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.750  17.109  -2.096  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.047  16.147  -1.388  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.376  18.935  -2.628  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       2.910  19.561  -3.928  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       1.855  19.138  -4.447  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       3.600  20.474  -4.427  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.517  18.355  -0.073  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.388  19.201  -1.882  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       3.986  19.655  -2.102  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       3.972  18.066  -2.861  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.024  16.997  -3.203  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.523  15.707  -3.661  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.673  14.757  -3.978  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.666  13.597  -3.564  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.360  15.888  -4.896  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -1.280  14.707  -5.165  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -1.611  14.548  -6.636  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -0.737  14.664  -7.497  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -2.877  14.282  -6.933  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.821  17.801  -3.725  1.00  0.00           H  
ATOM   1079  HA  GLN A 334      -0.070  15.281  -2.865  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.970  16.769  -4.763  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.274  16.026  -5.760  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.796  13.805  -4.822  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -2.199  14.852  -4.618  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -3.519  14.206  -6.195  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -3.119  14.175  -7.876  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.660  15.256  -4.715  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       3.817  14.451  -5.089  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.434  13.783  -3.863  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.207  12.834  -3.985  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       4.863  15.319  -5.790  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       6.230  14.698  -5.828  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.392  13.368  -6.180  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       7.354  15.445  -5.510  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.649  12.794  -6.214  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       8.613  14.876  -5.543  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       8.761  13.549  -5.896  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.608  16.188  -5.015  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.481  13.685  -5.770  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.551  15.494  -6.809  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       4.941  16.265  -5.275  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       5.524  12.776  -6.430  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       7.239  16.484  -5.234  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       7.762  11.757  -6.491  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       9.480  15.470  -5.294  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       9.744  13.103  -5.922  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.085  14.287  -2.683  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.605  13.739  -1.436  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.712  12.615  -0.921  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.193  11.646  -0.332  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.719  14.840  -0.379  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.735  15.915  -0.726  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       7.166  15.446  -0.544  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       7.631  15.395   0.614  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       7.820  15.130  -1.560  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.464  15.044  -2.651  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.588  13.340  -1.633  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.754  15.310  -0.260  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.008  14.391   0.560  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       5.596  16.204  -1.757  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.568  16.770  -0.088  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.410  12.751  -1.146  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.449  11.747  -0.706  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.520  10.499  -1.579  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.256   9.389  -1.115  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.010  12.295  -0.729  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337      -0.215  13.247   0.448  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.993  11.152  -0.693  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.145  14.683   0.141  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.087  13.545  -1.620  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       1.694  11.476   0.311  1.00  0.00           H  
ATOM   1131  HB  ILE A 337      -0.130  12.837  -1.652  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -1.256  13.220   0.730  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.389  12.923   1.283  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.948  11.522  -0.350  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -1.103  10.739  -1.685  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.641  10.385  -0.020  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337      -0.483  15.344   0.720  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337       1.181  14.857   0.393  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337      -0.006  14.876  -0.911  1.00  0.00           H  
ATOM   1140  N   ILE A 338       1.879  10.688  -2.844  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       1.987   9.577  -3.781  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.280   8.799  -3.565  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.255   7.613  -3.236  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       1.933  10.064  -5.241  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.492  10.390  -5.640  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.522   9.015  -6.172  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       0.390  11.305  -6.841  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.076  11.596  -3.154  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.149   8.916  -3.612  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       2.532  10.959  -5.321  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338      -0.025   9.474  -5.877  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338      -0.002  10.874  -4.810  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       2.402   9.335  -7.197  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       3.572   8.891  -5.956  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.010   8.076  -6.026  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       0.081  10.734  -7.704  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338      -0.334  12.080  -6.642  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       1.354  11.754  -7.034  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.410   9.475  -3.749  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.713   8.846  -3.572  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.810   8.168  -2.209  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.431   7.114  -2.071  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       6.829   9.884  -3.718  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       8.123   9.313  -4.273  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.909   8.509  -5.541  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       7.222   9.012  -6.454  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       8.430   7.377  -5.620  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.365  10.418  -4.011  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.828   8.098  -4.342  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.491  10.667  -4.381  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.035  10.310  -2.748  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       8.797  10.128  -4.491  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.566   8.670  -3.527  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.191   8.780  -1.205  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.211   8.239   0.149  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.655   6.818   0.174  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.252   5.916   0.761  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.400   9.132   1.090  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.196   9.560   0.477  1.00  0.00           O  
ATOM   1180  H   SER A 340       4.713   9.618  -1.378  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.237   8.217   0.483  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.157   8.581   1.986  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.986  10.001   1.350  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.465   9.435   1.085  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.507   6.627  -0.468  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.868   5.317  -0.520  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.812   4.275  -1.114  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.011   3.205  -0.540  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.582   5.386  -1.346  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.742   4.144  -1.251  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.065   3.920  -0.148  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.760   3.201  -2.266  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.838   2.778  -0.058  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341      -0.011   2.057  -2.182  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.812   1.846  -1.077  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.079   7.386  -0.918  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.623   5.029   0.490  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       0.985   6.217  -1.000  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.837   5.538  -2.384  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.088   4.649   0.650  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.386   3.366  -3.132  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.464   2.615   0.807  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.011   1.331  -2.981  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.415   0.953  -1.009  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.389   4.597  -2.267  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.311   3.689  -2.940  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.231   3.004  -1.934  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.358   1.779  -1.928  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       6.144   4.449  -3.974  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.471   4.500  -5.333  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       6.093   4.217  -6.357  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.194   4.864  -5.347  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.190   5.466  -2.675  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.725   2.936  -3.445  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.296   5.462  -3.631  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       7.101   3.963  -4.085  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       3.763   5.076  -4.492  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       3.735   4.905  -6.212  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.870   3.803  -1.085  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.776   3.273  -0.074  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.027   2.421   0.944  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.530   1.394   1.401  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.517   4.403   0.665  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.426   5.164  -0.302  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.323   3.838   1.825  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.734   6.309  -1.008  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.727   4.770  -1.140  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.509   2.657  -0.574  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.781   5.083   1.067  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.263   5.570   0.245  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.791   4.480  -1.054  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.856   2.958   1.498  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343      10.029   4.580   2.167  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.656   3.576   2.633  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       9.449   7.093  -1.211  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       8.312   5.956  -1.937  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       7.946   6.696  -0.379  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.819   2.853   1.295  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       4.998   2.128   2.257  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.683   0.721   1.761  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.088  -0.268   2.370  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.677   2.869   2.539  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.776   2.033   3.433  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       3.953   4.227   3.166  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.472   3.678   0.896  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.551   2.057   3.182  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.169   3.026   1.599  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       2.498   1.125   2.917  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       3.302   1.784   4.344  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       1.886   2.595   3.674  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       5.013   4.334   3.340  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       3.618   5.008   2.498  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       3.423   4.305   4.104  1.00  0.00           H  
ATOM   1254  N   ALA A 345       3.956   0.640   0.651  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.588  -0.646   0.071  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.725  -1.653   0.204  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.529  -2.765   0.695  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.201  -0.474  -1.390  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.662   1.465   0.211  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.726  -1.018   0.605  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       4.062  -0.665  -2.015  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       2.414  -1.170  -1.638  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.854   0.535  -1.554  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.915  -1.258  -0.237  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.084  -2.126  -0.167  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.314  -2.615   1.260  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.615  -3.787   1.482  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.325  -1.385  -0.670  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.245  -0.987  -2.133  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.502  -0.261  -2.584  1.00  0.00           C  
ATOM   1271  CE  LYS A 346       9.651  -0.293  -4.097  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346       8.716   0.653  -4.767  1.00  0.00           N  
ATOM   1273  H   LYS A 346       6.008  -0.359  -0.618  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.903  -2.979  -0.802  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.458  -0.489  -0.081  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.188  -2.022  -0.538  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       8.122  -1.877  -2.733  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.394  -0.336  -2.274  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.448   0.767  -2.260  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.362  -0.738  -2.135  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.665  -0.023  -4.351  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.447  -1.295  -4.445  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346       8.533   0.343  -5.743  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346       9.128   1.607  -4.790  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346       7.814   0.689  -4.251  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.170  -1.709   2.222  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.361  -2.051   3.626  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.379  -3.134   4.062  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.778  -4.177   4.580  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.190  -0.809   4.504  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       7.323  -1.091   5.991  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       8.615  -1.806   6.336  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347       9.688  -1.340   5.898  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347       8.553  -2.834   7.043  1.00  0.00           O  
ATOM   1295  H   GLU A 347       6.929  -0.790   1.981  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.367  -2.426   3.742  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       7.940  -0.081   4.228  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       6.211  -0.389   4.325  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       7.295  -0.154   6.526  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       6.493  -1.708   6.303  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.092  -2.878   3.849  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.052  -3.830   4.219  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.271  -5.176   3.536  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.603  -6.167   4.186  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.652  -3.303   3.852  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.578  -4.282   4.301  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.423  -1.929   4.464  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.836  -2.029   3.433  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.092  -3.970   5.289  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.595  -3.209   2.777  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       2.013  -5.012   4.967  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.794  -3.745   4.815  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.165  -4.784   3.438  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       3.361  -1.539   4.831  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.024  -1.262   3.714  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       1.723  -2.011   5.282  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.083  -5.203   2.221  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.260  -6.428   1.449  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.399  -7.269   2.016  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.214  -8.439   2.351  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.538  -6.095  -0.019  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.296  -5.994  -0.857  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.598  -4.800  -0.944  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       2.826  -7.093  -1.558  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.454  -4.705  -1.713  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       1.683  -7.004  -2.330  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       0.997  -5.808  -2.408  1.00  0.00           C  
ATOM   1328  H   PHE A 349       3.819  -4.380   1.758  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.344  -6.994   1.513  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.053  -5.148  -0.074  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.164  -6.866  -0.442  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.955  -3.937  -0.402  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       3.363  -8.029  -1.497  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       0.919  -3.769  -1.773  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       1.329  -7.868  -2.872  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.103  -5.736  -3.010  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.578  -6.664   2.121  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.748  -7.357   2.646  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.358  -8.302   3.779  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.612  -9.504   3.713  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.785  -6.347   3.144  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.067  -6.989   3.647  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.034  -7.269   2.507  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      12.401  -7.461   2.984  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      13.413  -7.807   2.196  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      13.212  -7.997   0.899  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      14.629  -7.962   2.704  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.663  -5.729   1.838  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.179  -7.935   1.843  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.036  -5.678   2.334  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.353  -5.775   3.951  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.541  -6.320   4.350  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.824  -7.919   4.139  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      10.714  -8.163   1.993  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.015  -6.434   1.824  1.00  0.00           H  
ATOM   1356  HE  ARG A 350      12.572  -7.326   3.939  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.297  -7.879   0.513  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      13.976  -8.256   0.307  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350      14.784  -7.820   3.681  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      15.389  -8.223   2.110  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.740  -7.748   4.818  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.319  -8.541   5.967  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.237  -9.540   5.571  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.141 -10.627   6.142  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.802  -7.628   7.081  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.390  -8.381   8.208  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.567  -6.784   4.812  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.179  -9.084   6.329  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.588  -6.952   7.383  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.960  -7.060   6.715  1.00  0.00           H  
ATOM   1371  HG  SER A 351       4.667  -7.929   8.649  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.425  -9.165   4.588  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.350 -10.028   4.114  1.00  0.00           C  
ATOM   1374  C   ILE A 352       3.893 -11.149   3.234  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.178 -12.096   2.906  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.297  -9.232   3.321  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.447  -8.383   4.268  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.418 -10.175   2.513  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       0.447  -7.500   3.556  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.552  -8.287   4.172  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.868 -10.464   4.977  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       2.814  -8.582   2.632  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       0.901  -9.034   4.932  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.098  -7.746   4.850  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       1.070 -10.975   3.149  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       0.571  -9.631   2.123  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.989 -10.588   1.695  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       0.903  -7.080   2.671  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352      -0.415  -8.086   3.274  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352       0.140  -6.700   4.214  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.162 -11.035   2.856  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.802 -12.040   2.017  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.012 -13.342   2.782  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.263 -14.392   2.187  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       7.160 -11.547   1.483  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.958 -10.372   0.523  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.901 -12.681   0.791  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.834 -10.585  -0.466  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.680 -10.257   3.150  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.154 -12.231   1.173  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.754 -11.219   2.322  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.733  -9.484   1.093  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       7.869 -10.214  -0.037  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.470 -12.287  -0.038  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       8.571 -13.154   1.494  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.190 -13.407   0.427  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       5.897 -11.584  -0.873  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       4.886 -10.458   0.033  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       5.919  -9.865  -1.267  1.00  0.00           H  
ATOM   1410  N   LEU A 354       5.907 -13.269   4.104  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       6.084 -14.443   4.952  1.00  0.00           C  
ATOM   1412  C   LEU A 354       5.173 -15.581   4.504  1.00  0.00           C  
ATOM   1413  O   LEU A 354       5.482 -16.754   4.709  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       5.796 -14.089   6.412  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       4.334 -14.182   6.850  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       4.233 -14.229   8.367  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354       3.536 -13.010   6.296  1.00  0.00           C  
ATOM   1418  H   LEU A 354       5.706 -12.405   4.521  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       7.111 -14.764   4.863  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       6.371 -14.758   7.034  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       6.128 -13.074   6.577  1.00  0.00           H  
ATOM   1422  HG  LEU A 354       3.905 -15.094   6.459  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       5.151 -14.621   8.777  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354       3.409 -14.866   8.653  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354       4.066 -13.231   8.747  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354       2.534 -13.338   6.060  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       4.014 -12.640   5.401  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354       3.493 -12.223   7.034  1.00  0.00           H  
ATOM   1429  N   ASN A 355       4.049 -15.225   3.889  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       3.093 -16.217   3.409  1.00  0.00           C  
ATOM   1431  C   ASN A 355       3.330 -16.532   1.935  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.665 -17.661   1.579  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       1.662 -15.716   3.612  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       0.637 -16.605   2.936  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       0.418 -16.511   1.728  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       0.003 -17.475   3.713  1.00  0.00           N  
ATOM   1437  H   ASN A 355       3.858 -14.273   3.754  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       3.235 -17.119   3.986  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       1.443 -15.688   4.670  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       1.574 -14.720   3.205  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       0.229 -17.494   4.667  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355      -0.665 -18.062   3.302  1.00  0.00           H  
ATOM   1443  N   GLU A 356       3.153 -15.526   1.085  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       3.347 -15.696  -0.350  1.00  0.00           C  
ATOM   1445  C   GLU A 356       4.800 -16.040  -0.666  1.00  0.00           C  
ATOM   1446  O   GLU A 356       5.583 -15.174  -1.058  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       2.938 -14.425  -1.097  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       2.489 -14.677  -2.527  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       2.145 -13.397  -3.264  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       1.027 -12.879  -3.066  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       2.996 -12.914  -4.040  1.00  0.00           O  
ATOM   1452  H   GLU A 356       2.886 -14.648   1.431  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       2.718 -16.511  -0.675  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       2.126 -13.954  -0.564  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       3.781 -13.750  -1.121  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       3.285 -15.177  -3.058  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       1.615 -15.311  -2.509  1.00  0.00           H  
ATOM   1458  N   TYR A 357       5.153 -17.308  -0.491  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       6.512 -17.767  -0.754  1.00  0.00           C  
ATOM   1460  C   TYR A 357       6.618 -18.387  -2.144  1.00  0.00           C  
ATOM   1461  O   TYR A 357       7.023 -19.540  -2.294  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       6.943 -18.783   0.304  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       8.432 -18.790   0.566  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       9.072 -17.670   1.081  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       9.199 -19.917   0.298  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357      10.433 -17.671   1.321  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357      10.560 -19.928   0.536  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357      11.172 -18.803   1.047  1.00  0.00           C  
ATOM   1469  OH  TYR A 357      12.528 -18.809   1.286  1.00  0.00           O  
ATOM   1470  H   TYR A 357       4.484 -17.952  -0.177  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       7.167 -16.909  -0.704  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       6.445 -18.558   1.234  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       6.659 -19.773  -0.020  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       8.490 -16.785   1.295  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357       8.717 -20.797  -0.102  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357      10.912 -16.790   1.721  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      11.140 -20.814   0.322  1.00  0.00           H  
ATOM   1478  HH  TYR A 357      12.719 -19.389   2.026  1.00  0.00           H  
ATOM   1479  N   LYS A 358       6.252 -17.613  -3.160  1.00  0.00           N  
ATOM   1480  CA  LYS A 358       6.307 -18.082  -4.539  1.00  0.00           C  
ATOM   1481  C   LYS A 358       5.603 -19.428  -4.684  1.00  0.00           C  
ATOM   1482  O   LYS A 358       6.117 -20.341  -5.330  1.00  0.00           O  
ATOM   1483  CB  LYS A 358       7.761 -18.203  -5.001  1.00  0.00           C  
ATOM   1484  CG  LYS A 358       8.551 -16.912  -4.867  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      10.045 -17.178  -4.799  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      10.642 -17.360  -6.186  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      10.690 -16.078  -6.942  1.00  0.00           N  
ATOM   1488  H   LYS A 358       5.937 -16.702  -2.977  1.00  0.00           H  
ATOM   1489  HA  LYS A 358       5.801 -17.356  -5.157  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358       8.251 -18.963  -4.412  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358       7.773 -18.501  -6.039  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358       8.346 -16.285  -5.721  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358       8.243 -16.405  -3.963  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      10.530 -16.340  -4.318  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      10.217 -18.075  -4.221  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      11.645 -17.745  -6.084  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      10.039 -18.069  -6.732  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      10.579 -15.275  -6.291  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358       9.923 -16.049  -7.644  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      11.601 -15.988  -7.435  1.00  0.00           H  
ATOM   1501  N   ARG A 359       4.425 -19.542  -4.081  1.00  0.00           N  
ATOM   1502  CA  ARG A 359       3.651 -20.776  -4.144  1.00  0.00           C  
ATOM   1503  C   ARG A 359       2.457 -20.622  -5.082  1.00  0.00           C  
ATOM   1504  O   ARG A 359       1.381 -21.165  -4.827  1.00  0.00           O  
ATOM   1505  CB  ARG A 359       3.168 -21.172  -2.747  1.00  0.00           C  
ATOM   1506  CG  ARG A 359       4.289 -21.600  -1.814  1.00  0.00           C  
ATOM   1507  CD  ARG A 359       4.754 -23.016  -2.115  1.00  0.00           C  
ATOM   1508  NE  ARG A 359       5.821 -23.041  -3.112  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359       6.151 -24.123  -3.808  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359       5.499 -25.262  -3.617  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359       7.133 -24.067  -4.698  1.00  0.00           N  
ATOM   1512  H   ARG A 359       4.067 -18.779  -3.581  1.00  0.00           H  
ATOM   1513  HA  ARG A 359       4.296 -21.553  -4.526  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359       2.661 -20.329  -2.302  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359       2.472 -21.992  -2.839  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359       5.123 -20.925  -1.935  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       3.933 -21.556  -0.795  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359       5.117 -23.463  -1.202  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359       3.914 -23.585  -2.485  1.00  0.00           H  
ATOM   1520  HE  ARG A 359       6.315 -22.210  -3.269  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359       4.758 -25.307  -2.948  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359       5.749 -26.076  -4.143  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359       7.626 -23.210  -4.845  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359       7.381 -24.882  -5.221  1.00  0.00           H  
ATOM   1525  N   CYS A 360       2.655 -19.879  -6.165  1.00  0.00           N  
ATOM   1526  CA  CYS A 360       1.594 -19.652  -7.140  1.00  0.00           C  
ATOM   1527  C   CYS A 360       0.779 -20.922  -7.363  1.00  0.00           C  
ATOM   1528  O   CYS A 360       1.270 -22.031  -7.154  1.00  0.00           O  
ATOM   1529  CB  CYS A 360       2.186 -19.173  -8.466  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       3.228 -20.397  -9.295  1.00  0.00           S  
ATOM   1531  H   CYS A 360       3.534 -19.472  -6.313  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       0.943 -18.885  -6.749  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       1.382 -18.918  -9.140  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360       2.788 -18.294  -8.287  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       3.744 -19.830 -10.375  1.00  0.00           H  
ATOM   1536  N   ASP A 361      -0.469 -20.751  -7.786  1.00  0.00           N  
ATOM   1537  CA  ASP A 361      -1.353 -21.884  -8.036  1.00  0.00           C  
ATOM   1538  C   ASP A 361      -1.164 -22.418  -9.452  1.00  0.00           C  
ATOM   1539  O   ASP A 361      -1.032 -23.624  -9.659  1.00  0.00           O  
ATOM   1540  CB  ASP A 361      -2.811 -21.476  -7.821  1.00  0.00           C  
ATOM   1541  CG  ASP A 361      -3.729 -22.673  -7.662  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361      -3.242 -23.742  -7.236  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361      -4.934 -22.540  -7.962  1.00  0.00           O  
ATOM   1544  H   ASP A 361      -0.803 -19.842  -7.934  1.00  0.00           H  
ATOM   1545  HA  ASP A 361      -1.099 -22.664  -7.334  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361      -2.882 -20.871  -6.929  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361      -3.146 -20.899  -8.671  1.00  0.00           H  
ATOM   1548  N   GLY A 362      -1.154 -21.512 -10.425  1.00  0.00           N  
ATOM   1549  CA  GLY A 362      -0.982 -21.911 -11.810  1.00  0.00           C  
ATOM   1550  C   GLY A 362      -2.292 -21.942 -12.571  1.00  0.00           C  
ATOM   1551  O   GLY A 362      -3.021 -20.951 -12.606  1.00  0.00           O  
ATOM   1552  H   GLY A 362      -1.264 -20.564 -10.201  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362      -0.313 -21.215 -12.293  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362      -0.541 -22.897 -11.836  1.00  0.00           H  
ATOM   1555  N   ARG A 363      -2.592 -23.083 -13.184  1.00  0.00           N  
ATOM   1556  CA  ARG A 363      -3.822 -23.238 -13.951  1.00  0.00           C  
ATOM   1557  C   ARG A 363      -4.837 -24.083 -13.186  1.00  0.00           C  
ATOM   1558  O   ARG A 363      -4.468 -24.913 -12.355  1.00  0.00           O  
ATOM   1559  CB  ARG A 363      -3.526 -23.881 -15.306  1.00  0.00           C  
ATOM   1560  CG  ARG A 363      -2.930 -25.275 -15.202  1.00  0.00           C  
ATOM   1561  CD  ARG A 363      -2.773 -25.919 -16.571  1.00  0.00           C  
ATOM   1562  NE  ARG A 363      -4.063 -26.253 -17.169  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363      -4.209 -27.126 -18.159  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363      -3.151 -27.749 -18.660  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363      -5.416 -27.378 -18.651  1.00  0.00           N  
ATOM   1566  H   ARG A 363      -1.971 -23.838 -13.119  1.00  0.00           H  
ATOM   1567  HA  ARG A 363      -4.239 -22.255 -14.112  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363      -4.445 -23.948 -15.869  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363      -2.829 -23.255 -15.843  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363      -1.958 -25.208 -14.735  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      -3.580 -25.890 -14.597  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363      -2.254 -25.230 -17.220  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363      -2.191 -26.822 -16.464  1.00  0.00           H  
ATOM   1574  HE  ARG A 363      -4.858 -25.804 -16.814  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363      -2.241 -27.563 -18.291  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363      -3.264 -28.407 -19.405  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363      -6.215 -26.910 -18.276  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363      -5.525 -28.034 -19.397  1.00  0.00           H  
ATOM   1579  N   ASP A 364      -6.116 -23.864 -13.471  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      -7.184 -24.606 -12.811  1.00  0.00           C  
ATOM   1581  C   ASP A 364      -8.432 -24.655 -13.687  1.00  0.00           C  
ATOM   1582  O   ASP A 364      -8.494 -24.012 -14.734  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      -7.518 -23.968 -11.462  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      -7.877 -22.501 -11.588  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      -7.006 -21.710 -12.005  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      -9.030 -22.142 -11.268  1.00  0.00           O  
ATOM   1587  H   ASP A 364      -6.347 -23.188 -14.143  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      -6.835 -25.614 -12.646  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      -8.357 -24.488 -11.023  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      -6.663 -24.056 -10.808  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
MODEL      20
ATOM     66  N   PRO A 274      20.731  17.985 -14.946  1.00  0.00           N  
ATOM     67  CA  PRO A 274      20.411  16.724 -14.270  1.00  0.00           C  
ATOM     68  C   PRO A 274      19.071  16.780 -13.543  1.00  0.00           C  
ATOM     69  O   PRO A 274      18.589  17.858 -13.196  1.00  0.00           O  
ATOM     70  CB  PRO A 274      21.556  16.558 -13.268  1.00  0.00           C  
ATOM     71  CG  PRO A 274      22.039  17.943 -13.011  1.00  0.00           C  
ATOM     72  CD  PRO A 274      21.848  18.694 -14.300  1.00  0.00           C  
ATOM     73  HA  PRO A 274      20.410  15.893 -14.960  1.00  0.00           H  
ATOM     74  HB2 PRO A 274      21.184  16.094 -12.365  1.00  0.00           H  
ATOM     75  HB3 PRO A 274      22.331  15.944 -13.701  1.00  0.00           H  
ATOM     76  HG2 PRO A 274      21.455  18.396 -12.224  1.00  0.00           H  
ATOM     77  HG3 PRO A 274      23.084  17.923 -12.741  1.00  0.00           H  
ATOM     78  HD2 PRO A 274      21.589  19.723 -14.103  1.00  0.00           H  
ATOM     79  HD3 PRO A 274      22.741  18.638 -14.905  1.00  0.00           H  
ATOM     80  N   GLN A 275      18.477  15.613 -13.316  1.00  0.00           N  
ATOM     81  CA  GLN A 275      17.193  15.531 -12.630  1.00  0.00           C  
ATOM     82  C   GLN A 275      17.384  15.189 -11.156  1.00  0.00           C  
ATOM     83  O   GLN A 275      18.115  14.260 -10.813  1.00  0.00           O  
ATOM     84  CB  GLN A 275      16.301  14.483 -13.298  1.00  0.00           C  
ATOM     85  CG  GLN A 275      15.002  14.224 -12.550  1.00  0.00           C  
ATOM     86  CD  GLN A 275      13.889  15.162 -12.972  1.00  0.00           C  
ATOM     87  OE1 GLN A 275      13.267  14.975 -14.019  1.00  0.00           O  
ATOM     88  NE2 GLN A 275      13.630  16.179 -12.159  1.00  0.00           N  
ATOM     89  H   GLN A 275      18.912  14.789 -13.617  1.00  0.00           H  
ATOM     90  HA  GLN A 275      16.716  16.496 -12.704  1.00  0.00           H  
ATOM     91  HB2 GLN A 275      16.056  14.818 -14.295  1.00  0.00           H  
ATOM     92  HB3 GLN A 275      16.845  13.552 -13.362  1.00  0.00           H  
ATOM     93  HG2 GLN A 275      14.688  13.209 -12.741  1.00  0.00           H  
ATOM     94  HG3 GLN A 275      15.180  14.352 -11.493  1.00  0.00           H  
ATOM     95 HE21 GLN A 275      14.167  16.266 -11.343  1.00  0.00           H  
ATOM     96 HE22 GLN A 275      12.917  16.801 -12.408  1.00  0.00           H  
ATOM     97  N   LYS A 276      16.722  15.947 -10.288  1.00  0.00           N  
ATOM     98  CA  LYS A 276      16.817  15.725  -8.850  1.00  0.00           C  
ATOM     99  C   LYS A 276      15.449  15.402  -8.258  1.00  0.00           C  
ATOM    100  O   LYS A 276      14.518  16.202  -8.349  1.00  0.00           O  
ATOM    101  CB  LYS A 276      17.405  16.958  -8.161  1.00  0.00           C  
ATOM    102  CG  LYS A 276      17.728  16.738  -6.693  1.00  0.00           C  
ATOM    103  CD  LYS A 276      19.166  16.287  -6.500  1.00  0.00           C  
ATOM    104  CE  LYS A 276      19.278  14.770  -6.492  1.00  0.00           C  
ATOM    105  NZ  LYS A 276      18.455  14.159  -5.412  1.00  0.00           N  
ATOM    106  H   LYS A 276      16.155  16.673 -10.623  1.00  0.00           H  
ATOM    107  HA  LYS A 276      17.475  14.884  -8.687  1.00  0.00           H  
ATOM    108  HB2 LYS A 276      18.314  17.241  -8.670  1.00  0.00           H  
ATOM    109  HB3 LYS A 276      16.694  17.769  -8.234  1.00  0.00           H  
ATOM    110  HG2 LYS A 276      17.578  17.664  -6.158  1.00  0.00           H  
ATOM    111  HG3 LYS A 276      17.067  15.981  -6.298  1.00  0.00           H  
ATOM    112  HD2 LYS A 276      19.768  16.677  -7.308  1.00  0.00           H  
ATOM    113  HD3 LYS A 276      19.532  16.671  -5.558  1.00  0.00           H  
ATOM    114  HE2 LYS A 276      18.943  14.393  -7.446  1.00  0.00           H  
ATOM    115  HE3 LYS A 276      20.313  14.499  -6.342  1.00  0.00           H  
ATOM    116  HZ1 LYS A 276      17.845  13.414  -5.807  1.00  0.00           H  
ATOM    117  HZ2 LYS A 276      17.854  14.882  -4.968  1.00  0.00           H  
ATOM    118  HZ3 LYS A 276      19.070  13.741  -4.686  1.00  0.00           H  
ATOM    119  N   ILE A 277      15.336  14.225  -7.650  1.00  0.00           N  
ATOM    120  CA  ILE A 277      14.082  13.799  -7.041  1.00  0.00           C  
ATOM    121  C   ILE A 277      14.049  14.141  -5.555  1.00  0.00           C  
ATOM    122  O   ILE A 277      15.061  14.043  -4.862  1.00  0.00           O  
ATOM    123  CB  ILE A 277      13.860  12.284  -7.212  1.00  0.00           C  
ATOM    124  CG1 ILE A 277      13.909  11.904  -8.694  1.00  0.00           C  
ATOM    125  CG2 ILE A 277      12.531  11.872  -6.598  1.00  0.00           C  
ATOM    126  CD1 ILE A 277      12.722  12.405  -9.486  1.00  0.00           C  
ATOM    127  H   ILE A 277      16.113  13.631  -7.610  1.00  0.00           H  
ATOM    128  HA  ILE A 277      13.276  14.319  -7.538  1.00  0.00           H  
ATOM    129  HB  ILE A 277      14.648  11.766  -6.688  1.00  0.00           H  
ATOM    130 HG12 ILE A 277      14.801  12.319  -9.136  1.00  0.00           H  
ATOM    131 HG13 ILE A 277      13.936  10.827  -8.780  1.00  0.00           H  
ATOM    132 HG21 ILE A 277      12.655  11.730  -5.534  1.00  0.00           H  
ATOM    133 HG22 ILE A 277      11.798  12.644  -6.774  1.00  0.00           H  
ATOM    134 HG23 ILE A 277      12.197  10.949  -7.047  1.00  0.00           H  
ATOM    135 HD11 ILE A 277      12.177  13.130  -8.899  1.00  0.00           H  
ATOM    136 HD12 ILE A 277      13.066  12.865 -10.400  1.00  0.00           H  
ATOM    137 HD13 ILE A 277      12.072  11.575  -9.724  1.00  0.00           H  
ATOM    138  N   PHE A 278      12.877  14.542  -5.073  1.00  0.00           N  
ATOM    139  CA  PHE A 278      12.710  14.898  -3.669  1.00  0.00           C  
ATOM    140  C   PHE A 278      11.893  13.841  -2.932  1.00  0.00           C  
ATOM    141  O   PHE A 278      10.952  13.271  -3.485  1.00  0.00           O  
ATOM    142  CB  PHE A 278      12.030  16.263  -3.544  1.00  0.00           C  
ATOM    143  CG  PHE A 278      12.912  17.412  -3.942  1.00  0.00           C  
ATOM    144  CD1 PHE A 278      13.546  17.421  -5.174  1.00  0.00           C  
ATOM    145  CD2 PHE A 278      13.108  18.482  -3.084  1.00  0.00           C  
ATOM    146  CE1 PHE A 278      14.359  18.476  -5.544  1.00  0.00           C  
ATOM    147  CE2 PHE A 278      13.918  19.540  -3.448  1.00  0.00           C  
ATOM    148  CZ  PHE A 278      14.546  19.537  -4.679  1.00  0.00           C  
ATOM    149  H   PHE A 278      12.106  14.600  -5.676  1.00  0.00           H  
ATOM    150  HA  PHE A 278      13.691  14.953  -3.223  1.00  0.00           H  
ATOM    151  HB2 PHE A 278      11.156  16.281  -4.178  1.00  0.00           H  
ATOM    152  HB3 PHE A 278      11.728  16.415  -2.519  1.00  0.00           H  
ATOM    153  HD1 PHE A 278      13.401  16.591  -5.851  1.00  0.00           H  
ATOM    154  HD2 PHE A 278      12.619  18.486  -2.121  1.00  0.00           H  
ATOM    155  HE1 PHE A 278      14.848  18.470  -6.507  1.00  0.00           H  
ATOM    156  HE2 PHE A 278      14.063  20.368  -2.771  1.00  0.00           H  
ATOM    157  HZ  PHE A 278      15.179  20.363  -4.966  1.00  0.00           H  
ATOM    158  N   THR A 279      12.260  13.583  -1.681  1.00  0.00           N  
ATOM    159  CA  THR A 279      11.564  12.593  -0.868  1.00  0.00           C  
ATOM    160  C   THR A 279      10.309  13.185  -0.237  1.00  0.00           C  
ATOM    161  O   THR A 279      10.218  14.388   0.011  1.00  0.00           O  
ATOM    162  CB  THR A 279      12.473  12.040   0.245  1.00  0.00           C  
ATOM    163  OG1 THR A 279      13.018  13.118   1.014  1.00  0.00           O  
ATOM    164  CG2 THR A 279      13.603  11.208  -0.343  1.00  0.00           C  
ATOM    165  H   THR A 279      13.019  14.070  -1.296  1.00  0.00           H  
ATOM    166  HA  THR A 279      11.279  11.774  -1.512  1.00  0.00           H  
ATOM    167  HB  THR A 279      11.881  11.409   0.892  1.00  0.00           H  
ATOM    168  HG1 THR A 279      13.881  13.356   0.666  1.00  0.00           H  
ATOM    169 HG21 THR A 279      13.245  10.211  -0.553  1.00  0.00           H  
ATOM    170 HG22 THR A 279      14.418  11.157   0.364  1.00  0.00           H  
ATOM    171 HG23 THR A 279      13.948  11.666  -1.258  1.00  0.00           H  
ATOM    172  N   PRO A 280       9.318  12.323   0.032  1.00  0.00           N  
ATOM    173  CA  PRO A 280       8.050  12.739   0.640  1.00  0.00           C  
ATOM    174  C   PRO A 280       8.216  13.155   2.098  1.00  0.00           C  
ATOM    175  O   PRO A 280       9.316  13.101   2.648  1.00  0.00           O  
ATOM    176  CB  PRO A 280       7.180  11.484   0.538  1.00  0.00           C  
ATOM    177  CG  PRO A 280       8.149  10.353   0.489  1.00  0.00           C  
ATOM    178  CD  PRO A 280       9.358  10.876  -0.236  1.00  0.00           C  
ATOM    179  HA  PRO A 280       7.590  13.544   0.087  1.00  0.00           H  
ATOM    180  HB2 PRO A 280       6.537  11.417   1.405  1.00  0.00           H  
ATOM    181  HB3 PRO A 280       6.580  11.529  -0.359  1.00  0.00           H  
ATOM    182  HG2 PRO A 280       8.413  10.053   1.491  1.00  0.00           H  
ATOM    183  HG3 PRO A 280       7.717   9.524  -0.052  1.00  0.00           H  
ATOM    184  HD2 PRO A 280      10.258  10.434   0.165  1.00  0.00           H  
ATOM    185  HD3 PRO A 280       9.278  10.678  -1.295  1.00  0.00           H  
ATOM    186  N   SER A 281       7.116  13.570   2.719  1.00  0.00           N  
ATOM    187  CA  SER A 281       7.140  13.999   4.112  1.00  0.00           C  
ATOM    188  C   SER A 281       7.063  12.799   5.051  1.00  0.00           C  
ATOM    189  O   SER A 281       6.110  12.021   5.006  1.00  0.00           O  
ATOM    190  CB  SER A 281       5.981  14.956   4.393  1.00  0.00           C  
ATOM    191  OG  SER A 281       6.322  15.887   5.405  1.00  0.00           O  
ATOM    192  H   SER A 281       6.268  13.590   2.226  1.00  0.00           H  
ATOM    193  HA  SER A 281       8.072  14.516   4.284  1.00  0.00           H  
ATOM    194  HB2 SER A 281       5.736  15.496   3.492  1.00  0.00           H  
ATOM    195  HB3 SER A 281       5.120  14.389   4.718  1.00  0.00           H  
ATOM    196  HG  SER A 281       5.631  15.904   6.072  1.00  0.00           H  
ATOM    197  N   ALA A 282       8.074  12.655   5.902  1.00  0.00           N  
ATOM    198  CA  ALA A 282       8.121  11.552   6.854  1.00  0.00           C  
ATOM    199  C   ALA A 282       6.841  11.486   7.680  1.00  0.00           C  
ATOM    200  O   ALA A 282       6.153  10.466   7.693  1.00  0.00           O  
ATOM    201  CB  ALA A 282       9.332  11.691   7.763  1.00  0.00           C  
ATOM    202  H   ALA A 282       8.804  13.308   5.891  1.00  0.00           H  
ATOM    203  HA  ALA A 282       8.224  10.633   6.295  1.00  0.00           H  
ATOM    204  HB1 ALA A 282       9.232  11.016   8.601  1.00  0.00           H  
ATOM    205  HB2 ALA A 282      10.227  11.448   7.210  1.00  0.00           H  
ATOM    206  HB3 ALA A 282       9.396  12.706   8.125  1.00  0.00           H  
ATOM    207  N   GLU A 283       6.529  12.579   8.369  1.00  0.00           N  
ATOM    208  CA  GLU A 283       5.332  12.642   9.200  1.00  0.00           C  
ATOM    209  C   GLU A 283       4.169  11.914   8.534  1.00  0.00           C  
ATOM    210  O   GLU A 283       3.444  11.157   9.181  1.00  0.00           O  
ATOM    211  CB  GLU A 283       4.949  14.099   9.471  1.00  0.00           C  
ATOM    212  CG  GLU A 283       4.606  14.882   8.215  1.00  0.00           C  
ATOM    213  CD  GLU A 283       4.934  16.357   8.338  1.00  0.00           C  
ATOM    214  OE1 GLU A 283       6.098  16.681   8.654  1.00  0.00           O  
ATOM    215  OE2 GLU A 283       4.027  17.186   8.119  1.00  0.00           O  
ATOM    216  H   GLU A 283       7.118  13.361   8.318  1.00  0.00           H  
ATOM    217  HA  GLU A 283       5.554  12.158  10.139  1.00  0.00           H  
ATOM    218  HB2 GLU A 283       4.092  14.117  10.127  1.00  0.00           H  
ATOM    219  HB3 GLU A 283       5.776  14.590   9.961  1.00  0.00           H  
ATOM    220  HG2 GLU A 283       5.165  14.472   7.387  1.00  0.00           H  
ATOM    221  HG3 GLU A 283       3.549  14.778   8.019  1.00  0.00           H  
ATOM    222  N   ILE A 284       3.996  12.149   7.237  1.00  0.00           N  
ATOM    223  CA  ILE A 284       2.921  11.516   6.483  1.00  0.00           C  
ATOM    224  C   ILE A 284       3.176  10.022   6.312  1.00  0.00           C  
ATOM    225  O   ILE A 284       2.346   9.193   6.686  1.00  0.00           O  
ATOM    226  CB  ILE A 284       2.753  12.159   5.094  1.00  0.00           C  
ATOM    227  CG1 ILE A 284       2.495  13.661   5.232  1.00  0.00           C  
ATOM    228  CG2 ILE A 284       1.618  11.489   4.334  1.00  0.00           C  
ATOM    229  CD1 ILE A 284       2.507  14.400   3.911  1.00  0.00           C  
ATOM    230  H   ILE A 284       4.606  12.762   6.777  1.00  0.00           H  
ATOM    231  HA  ILE A 284       2.002  11.653   7.035  1.00  0.00           H  
ATOM    232  HB  ILE A 284       3.666  12.007   4.539  1.00  0.00           H  
ATOM    233 HG12 ILE A 284       1.530  13.815   5.688  1.00  0.00           H  
ATOM    234 HG13 ILE A 284       3.259  14.094   5.861  1.00  0.00           H  
ATOM    235 HG21 ILE A 284       0.725  12.091   4.416  1.00  0.00           H  
ATOM    236 HG22 ILE A 284       1.891  11.392   3.294  1.00  0.00           H  
ATOM    237 HG23 ILE A 284       1.433  10.511   4.751  1.00  0.00           H  
ATOM    238 HD11 ILE A 284       2.960  15.371   4.046  1.00  0.00           H  
ATOM    239 HD12 ILE A 284       3.074  13.834   3.187  1.00  0.00           H  
ATOM    240 HD13 ILE A 284       1.493  14.523   3.559  1.00  0.00           H  
ATOM    241  N   VAL A 285       4.330   9.686   5.745  1.00  0.00           N  
ATOM    242  CA  VAL A 285       4.697   8.292   5.527  1.00  0.00           C  
ATOM    243  C   VAL A 285       4.243   7.415   6.689  1.00  0.00           C  
ATOM    244  O   VAL A 285       3.671   6.344   6.487  1.00  0.00           O  
ATOM    245  CB  VAL A 285       6.218   8.133   5.342  1.00  0.00           C  
ATOM    246  CG1 VAL A 285       6.587   6.666   5.184  1.00  0.00           C  
ATOM    247  CG2 VAL A 285       6.696   8.944   4.147  1.00  0.00           C  
ATOM    248  H   VAL A 285       4.950  10.392   5.468  1.00  0.00           H  
ATOM    249  HA  VAL A 285       4.209   7.956   4.623  1.00  0.00           H  
ATOM    250  HB  VAL A 285       6.708   8.512   6.227  1.00  0.00           H  
ATOM    251 HG11 VAL A 285       5.768   6.051   5.526  1.00  0.00           H  
ATOM    252 HG12 VAL A 285       6.788   6.455   4.144  1.00  0.00           H  
ATOM    253 HG13 VAL A 285       7.467   6.452   5.772  1.00  0.00           H  
ATOM    254 HG21 VAL A 285       6.291   8.520   3.240  1.00  0.00           H  
ATOM    255 HG22 VAL A 285       6.361   9.966   4.247  1.00  0.00           H  
ATOM    256 HG23 VAL A 285       7.775   8.922   4.105  1.00  0.00           H  
ATOM    257  N   LYS A 286       4.501   7.878   7.907  1.00  0.00           N  
ATOM    258  CA  LYS A 286       4.118   7.138   9.104  1.00  0.00           C  
ATOM    259  C   LYS A 286       2.614   6.887   9.130  1.00  0.00           C  
ATOM    260  O   LYS A 286       2.167   5.744   9.228  1.00  0.00           O  
ATOM    261  CB  LYS A 286       4.540   7.905  10.359  1.00  0.00           C  
ATOM    262  CG  LYS A 286       6.043   7.941  10.574  1.00  0.00           C  
ATOM    263  CD  LYS A 286       6.567   6.606  11.077  1.00  0.00           C  
ATOM    264  CE  LYS A 286       6.463   6.502  12.591  1.00  0.00           C  
ATOM    265  NZ  LYS A 286       7.657   7.078  13.269  1.00  0.00           N  
ATOM    266  H   LYS A 286       4.960   8.739   8.004  1.00  0.00           H  
ATOM    267  HA  LYS A 286       4.629   6.188   9.084  1.00  0.00           H  
ATOM    268  HB2 LYS A 286       4.184   8.922  10.282  1.00  0.00           H  
ATOM    269  HB3 LYS A 286       4.086   7.438  11.221  1.00  0.00           H  
ATOM    270  HG2 LYS A 286       6.526   8.174   9.636  1.00  0.00           H  
ATOM    271  HG3 LYS A 286       6.276   8.706  11.301  1.00  0.00           H  
ATOM    272  HD2 LYS A 286       5.987   5.811  10.632  1.00  0.00           H  
ATOM    273  HD3 LYS A 286       7.603   6.503  10.787  1.00  0.00           H  
ATOM    274  HE2 LYS A 286       5.583   7.034  12.916  1.00  0.00           H  
ATOM    275  HE3 LYS A 286       6.374   5.460  12.861  1.00  0.00           H  
ATOM    276  HZ1 LYS A 286       7.473   7.183  14.288  1.00  0.00           H  
ATOM    277  HZ2 LYS A 286       7.877   8.013  12.871  1.00  0.00           H  
ATOM    278  HZ3 LYS A 286       8.479   6.455  13.138  1.00  0.00           H  
ATOM    279  N   TYR A 287       1.838   7.962   9.041  1.00  0.00           N  
ATOM    280  CA  TYR A 287       0.384   7.858   9.056  1.00  0.00           C  
ATOM    281  C   TYR A 287      -0.114   7.010   7.889  1.00  0.00           C  
ATOM    282  O   TYR A 287      -1.178   6.395   7.962  1.00  0.00           O  
ATOM    283  CB  TYR A 287      -0.249   9.249   8.995  1.00  0.00           C  
ATOM    284  CG  TYR A 287      -1.721   9.261   9.338  1.00  0.00           C  
ATOM    285  CD1 TYR A 287      -2.148   9.201  10.659  1.00  0.00           C  
ATOM    286  CD2 TYR A 287      -2.686   9.332   8.340  1.00  0.00           C  
ATOM    287  CE1 TYR A 287      -3.492   9.211  10.976  1.00  0.00           C  
ATOM    288  CE2 TYR A 287      -4.033   9.343   8.649  1.00  0.00           C  
ATOM    289  CZ  TYR A 287      -4.431   9.282   9.968  1.00  0.00           C  
ATOM    290  OH  TYR A 287      -5.771   9.293  10.281  1.00  0.00           O  
ATOM    291  H   TYR A 287       2.253   8.846   8.965  1.00  0.00           H  
ATOM    292  HA  TYR A 287       0.094   7.382   9.981  1.00  0.00           H  
ATOM    293  HB2 TYR A 287       0.258   9.899   9.691  1.00  0.00           H  
ATOM    294  HB3 TYR A 287      -0.138   9.644   7.996  1.00  0.00           H  
ATOM    295  HD1 TYR A 287      -1.410   9.146  11.446  1.00  0.00           H  
ATOM    296  HD2 TYR A 287      -2.372   9.380   7.308  1.00  0.00           H  
ATOM    297  HE1 TYR A 287      -3.804   9.163  12.009  1.00  0.00           H  
ATOM    298  HE2 TYR A 287      -4.768   9.399   7.860  1.00  0.00           H  
ATOM    299  HH  TYR A 287      -5.960  10.042  10.851  1.00  0.00           H  
ATOM    300  N   THR A 288       0.666   6.980   6.813  1.00  0.00           N  
ATOM    301  CA  THR A 288       0.307   6.208   5.630  1.00  0.00           C  
ATOM    302  C   THR A 288       0.390   4.711   5.903  1.00  0.00           C  
ATOM    303  O   THR A 288      -0.208   3.905   5.191  1.00  0.00           O  
ATOM    304  CB  THR A 288       1.218   6.552   4.436  1.00  0.00           C  
ATOM    305  OG1 THR A 288       1.309   7.973   4.282  1.00  0.00           O  
ATOM    306  CG2 THR A 288       0.687   5.931   3.153  1.00  0.00           C  
ATOM    307  H   THR A 288       1.502   7.491   6.815  1.00  0.00           H  
ATOM    308  HA  THR A 288      -0.710   6.460   5.363  1.00  0.00           H  
ATOM    309  HB  THR A 288       2.204   6.155   4.630  1.00  0.00           H  
ATOM    310  HG1 THR A 288       2.232   8.232   4.235  1.00  0.00           H  
ATOM    311 HG21 THR A 288       0.902   6.585   2.321  1.00  0.00           H  
ATOM    312 HG22 THR A 288      -0.380   5.791   3.236  1.00  0.00           H  
ATOM    313 HG23 THR A 288       1.164   4.976   2.993  1.00  0.00           H  
ATOM    314  N   LYS A 289       1.135   4.345   6.941  1.00  0.00           N  
ATOM    315  CA  LYS A 289       1.296   2.944   7.311  1.00  0.00           C  
ATOM    316  C   LYS A 289       0.096   2.452   8.113  1.00  0.00           C  
ATOM    317  O   LYS A 289      -0.350   1.316   7.947  1.00  0.00           O  
ATOM    318  CB  LYS A 289       2.579   2.754   8.124  1.00  0.00           C  
ATOM    319  CG  LYS A 289       3.799   2.450   7.273  1.00  0.00           C  
ATOM    320  CD  LYS A 289       5.073   2.971   7.917  1.00  0.00           C  
ATOM    321  CE  LYS A 289       6.239   2.951   6.941  1.00  0.00           C  
ATOM    322  NZ  LYS A 289       7.551   3.030   7.643  1.00  0.00           N  
ATOM    323  H   LYS A 289       1.588   5.035   7.471  1.00  0.00           H  
ATOM    324  HA  LYS A 289       1.367   2.366   6.402  1.00  0.00           H  
ATOM    325  HB2 LYS A 289       2.772   3.657   8.684  1.00  0.00           H  
ATOM    326  HB3 LYS A 289       2.435   1.936   8.815  1.00  0.00           H  
ATOM    327  HG2 LYS A 289       3.883   1.380   7.148  1.00  0.00           H  
ATOM    328  HG3 LYS A 289       3.678   2.918   6.306  1.00  0.00           H  
ATOM    329  HD2 LYS A 289       4.910   3.986   8.245  1.00  0.00           H  
ATOM    330  HD3 LYS A 289       5.315   2.350   8.768  1.00  0.00           H  
ATOM    331  HE2 LYS A 289       6.200   2.035   6.372  1.00  0.00           H  
ATOM    332  HE3 LYS A 289       6.147   3.794   6.273  1.00  0.00           H  
ATOM    333  HZ1 LYS A 289       7.960   3.979   7.528  1.00  0.00           H  
ATOM    334  HZ2 LYS A 289       8.210   2.330   7.248  1.00  0.00           H  
ATOM    335  HZ3 LYS A 289       7.425   2.838   8.657  1.00  0.00           H  
ATOM    336  N   ILE A 290      -0.423   3.314   8.981  1.00  0.00           N  
ATOM    337  CA  ILE A 290      -1.573   2.967   9.807  1.00  0.00           C  
ATOM    338  C   ILE A 290      -2.784   2.621   8.946  1.00  0.00           C  
ATOM    339  O   ILE A 290      -3.606   1.784   9.320  1.00  0.00           O  
ATOM    340  CB  ILE A 290      -1.948   4.115  10.762  1.00  0.00           C  
ATOM    341  CG1 ILE A 290      -0.930   4.215  11.899  1.00  0.00           C  
ATOM    342  CG2 ILE A 290      -3.350   3.908  11.315  1.00  0.00           C  
ATOM    343  CD1 ILE A 290       0.229   5.137  11.594  1.00  0.00           C  
ATOM    344  H   ILE A 290      -0.024   4.204   9.069  1.00  0.00           H  
ATOM    345  HA  ILE A 290      -1.309   2.103  10.401  1.00  0.00           H  
ATOM    346  HB  ILE A 290      -1.941   5.037  10.200  1.00  0.00           H  
ATOM    347 HG12 ILE A 290      -1.423   4.585  12.784  1.00  0.00           H  
ATOM    348 HG13 ILE A 290      -0.529   3.232  12.100  1.00  0.00           H  
ATOM    349 HG21 ILE A 290      -3.385   4.241  12.342  1.00  0.00           H  
ATOM    350 HG22 ILE A 290      -4.056   4.478  10.729  1.00  0.00           H  
ATOM    351 HG23 ILE A 290      -3.605   2.860  11.267  1.00  0.00           H  
ATOM    352 HD11 ILE A 290       0.128   6.046  12.169  1.00  0.00           H  
ATOM    353 HD12 ILE A 290       1.157   4.648  11.852  1.00  0.00           H  
ATOM    354 HD13 ILE A 290       0.230   5.377  10.540  1.00  0.00           H  
ATOM    355  N   ILE A 291      -2.885   3.269   7.790  1.00  0.00           N  
ATOM    356  CA  ILE A 291      -3.993   3.028   6.874  1.00  0.00           C  
ATOM    357  C   ILE A 291      -3.612   2.007   5.807  1.00  0.00           C  
ATOM    358  O   ILE A 291      -4.365   1.074   5.529  1.00  0.00           O  
ATOM    359  CB  ILE A 291      -4.448   4.328   6.186  1.00  0.00           C  
ATOM    360  CG1 ILE A 291      -3.289   4.950   5.404  1.00  0.00           C  
ATOM    361  CG2 ILE A 291      -4.987   5.311   7.215  1.00  0.00           C  
ATOM    362  CD1 ILE A 291      -3.623   6.292   4.793  1.00  0.00           C  
ATOM    363  H   ILE A 291      -2.198   3.924   7.547  1.00  0.00           H  
ATOM    364  HA  ILE A 291      -4.822   2.639   7.449  1.00  0.00           H  
ATOM    365  HB  ILE A 291      -5.246   4.087   5.501  1.00  0.00           H  
ATOM    366 HG12 ILE A 291      -2.449   5.087   6.066  1.00  0.00           H  
ATOM    367 HG13 ILE A 291      -3.005   4.281   4.604  1.00  0.00           H  
ATOM    368 HG21 ILE A 291      -5.937   5.699   6.878  1.00  0.00           H  
ATOM    369 HG22 ILE A 291      -5.120   4.806   8.159  1.00  0.00           H  
ATOM    370 HG23 ILE A 291      -4.288   6.125   7.336  1.00  0.00           H  
ATOM    371 HD11 ILE A 291      -3.374   7.078   5.491  1.00  0.00           H  
ATOM    372 HD12 ILE A 291      -3.058   6.425   3.883  1.00  0.00           H  
ATOM    373 HD13 ILE A 291      -4.680   6.333   4.570  1.00  0.00           H  
ATOM    374  N   ALA A 292      -2.437   2.191   5.213  1.00  0.00           N  
ATOM    375  CA  ALA A 292      -1.954   1.284   4.179  1.00  0.00           C  
ATOM    376  C   ALA A 292      -1.756  -0.123   4.732  1.00  0.00           C  
ATOM    377  O   ALA A 292      -2.195  -1.103   4.130  1.00  0.00           O  
ATOM    378  CB  ALA A 292      -0.655   1.807   3.584  1.00  0.00           C  
ATOM    379  H   ALA A 292      -1.882   2.954   5.478  1.00  0.00           H  
ATOM    380  HA  ALA A 292      -2.694   1.251   3.392  1.00  0.00           H  
ATOM    381  HB1 ALA A 292      -0.369   1.187   2.747  1.00  0.00           H  
ATOM    382  HB2 ALA A 292      -0.797   2.824   3.248  1.00  0.00           H  
ATOM    383  HB3 ALA A 292       0.121   1.780   4.334  1.00  0.00           H  
ATOM    384  N   MET A 293      -1.093  -0.215   5.880  1.00  0.00           N  
ATOM    385  CA  MET A 293      -0.838  -1.504   6.513  1.00  0.00           C  
ATOM    386  C   MET A 293      -2.143  -2.250   6.771  1.00  0.00           C  
ATOM    387  O   MET A 293      -2.355  -3.345   6.251  1.00  0.00           O  
ATOM    388  CB  MET A 293      -0.079  -1.309   7.827  1.00  0.00           C  
ATOM    389  CG  MET A 293       0.532  -2.590   8.372  1.00  0.00           C  
ATOM    390  SD  MET A 293       1.950  -2.282   9.442  1.00  0.00           S  
ATOM    391  CE  MET A 293       2.922  -1.188   8.410  1.00  0.00           C  
ATOM    392  H   MET A 293      -0.768   0.602   6.312  1.00  0.00           H  
ATOM    393  HA  MET A 293      -0.229  -2.089   5.840  1.00  0.00           H  
ATOM    394  HB2 MET A 293       0.715  -0.596   7.668  1.00  0.00           H  
ATOM    395  HB3 MET A 293      -0.761  -0.918   8.568  1.00  0.00           H  
ATOM    396  HG2 MET A 293      -0.220  -3.120   8.938  1.00  0.00           H  
ATOM    397  HG3 MET A 293       0.851  -3.201   7.541  1.00  0.00           H  
ATOM    398  HE1 MET A 293       2.542  -0.181   8.495  1.00  0.00           H  
ATOM    399  HE2 MET A 293       3.953  -1.213   8.731  1.00  0.00           H  
ATOM    400  HE3 MET A 293       2.857  -1.512   7.381  1.00  0.00           H  
ATOM    401  N   GLU A 294      -3.013  -1.651   7.578  1.00  0.00           N  
ATOM    402  CA  GLU A 294      -4.296  -2.261   7.905  1.00  0.00           C  
ATOM    403  C   GLU A 294      -5.009  -2.740   6.643  1.00  0.00           C  
ATOM    404  O   GLU A 294      -5.285  -3.929   6.485  1.00  0.00           O  
ATOM    405  CB  GLU A 294      -5.183  -1.266   8.657  1.00  0.00           C  
ATOM    406  CG  GLU A 294      -4.678  -0.936  10.052  1.00  0.00           C  
ATOM    407  CD  GLU A 294      -5.186  -1.906  11.101  1.00  0.00           C  
ATOM    408  OE1 GLU A 294      -4.567  -2.978  11.265  1.00  0.00           O  
ATOM    409  OE2 GLU A 294      -6.201  -1.593  11.757  1.00  0.00           O  
ATOM    410  H   GLU A 294      -2.787  -0.778   7.962  1.00  0.00           H  
ATOM    411  HA  GLU A 294      -4.106  -3.112   8.541  1.00  0.00           H  
ATOM    412  HB2 GLU A 294      -5.236  -0.349   8.089  1.00  0.00           H  
ATOM    413  HB3 GLU A 294      -6.175  -1.682   8.746  1.00  0.00           H  
ATOM    414  HG2 GLU A 294      -3.599  -0.967  10.047  1.00  0.00           H  
ATOM    415  HG3 GLU A 294      -5.007   0.059  10.313  1.00  0.00           H  
ATOM    416  N   LYS A 295      -5.304  -1.805   5.746  1.00  0.00           N  
ATOM    417  CA  LYS A 295      -5.983  -2.128   4.497  1.00  0.00           C  
ATOM    418  C   LYS A 295      -5.220  -3.200   3.725  1.00  0.00           C  
ATOM    419  O   LYS A 295      -5.730  -4.299   3.500  1.00  0.00           O  
ATOM    420  CB  LYS A 295      -6.134  -0.874   3.635  1.00  0.00           C  
ATOM    421  CG  LYS A 295      -7.393  -0.078   3.934  1.00  0.00           C  
ATOM    422  CD  LYS A 295      -7.501   1.150   3.045  1.00  0.00           C  
ATOM    423  CE  LYS A 295      -6.569   2.258   3.508  1.00  0.00           C  
ATOM    424  NZ  LYS A 295      -7.099   3.607   3.169  1.00  0.00           N  
ATOM    425  H   LYS A 295      -5.058  -0.873   5.929  1.00  0.00           H  
ATOM    426  HA  LYS A 295      -6.964  -2.507   4.742  1.00  0.00           H  
ATOM    427  HB2 LYS A 295      -5.280  -0.233   3.800  1.00  0.00           H  
ATOM    428  HB3 LYS A 295      -6.158  -1.167   2.595  1.00  0.00           H  
ATOM    429  HG2 LYS A 295      -8.254  -0.707   3.767  1.00  0.00           H  
ATOM    430  HG3 LYS A 295      -7.371   0.238   4.967  1.00  0.00           H  
ATOM    431  HD2 LYS A 295      -7.241   0.875   2.034  1.00  0.00           H  
ATOM    432  HD3 LYS A 295      -8.519   1.513   3.070  1.00  0.00           H  
ATOM    433  HE2 LYS A 295      -6.450   2.186   4.579  1.00  0.00           H  
ATOM    434  HE3 LYS A 295      -5.609   2.127   3.030  1.00  0.00           H  
ATOM    435  HZ1 LYS A 295      -7.358   3.646   2.162  1.00  0.00           H  
ATOM    436  HZ2 LYS A 295      -6.379   4.333   3.358  1.00  0.00           H  
ATOM    437  HZ3 LYS A 295      -7.943   3.814   3.741  1.00  0.00           H  
ATOM    438  N   LEU A 296      -3.997  -2.875   3.323  1.00  0.00           N  
ATOM    439  CA  LEU A 296      -3.162  -3.810   2.577  1.00  0.00           C  
ATOM    440  C   LEU A 296      -3.271  -5.217   3.156  1.00  0.00           C  
ATOM    441  O   LEU A 296      -3.485  -6.185   2.425  1.00  0.00           O  
ATOM    442  CB  LEU A 296      -1.704  -3.350   2.595  1.00  0.00           C  
ATOM    443  CG  LEU A 296      -1.377  -2.120   1.748  1.00  0.00           C  
ATOM    444  CD1 LEU A 296      -0.008  -1.568   2.114  1.00  0.00           C  
ATOM    445  CD2 LEU A 296      -1.439  -2.461   0.266  1.00  0.00           C  
ATOM    446  H   LEU A 296      -3.645  -1.985   3.532  1.00  0.00           H  
ATOM    447  HA  LEU A 296      -3.514  -3.826   1.556  1.00  0.00           H  
ATOM    448  HB2 LEU A 296      -1.440  -3.127   3.618  1.00  0.00           H  
ATOM    449  HB3 LEU A 296      -1.095  -4.169   2.239  1.00  0.00           H  
ATOM    450  HG  LEU A 296      -2.111  -1.350   1.946  1.00  0.00           H  
ATOM    451 HD11 LEU A 296       0.131  -0.608   1.641  1.00  0.00           H  
ATOM    452 HD12 LEU A 296       0.757  -2.250   1.775  1.00  0.00           H  
ATOM    453 HD13 LEU A 296       0.060  -1.455   3.186  1.00  0.00           H  
ATOM    454 HD21 LEU A 296      -2.140  -3.267   0.112  1.00  0.00           H  
ATOM    455 HD22 LEU A 296      -0.459  -2.765  -0.074  1.00  0.00           H  
ATOM    456 HD23 LEU A 296      -1.760  -1.592  -0.290  1.00  0.00           H  
ATOM    457  N   TYR A 297      -3.124  -5.323   4.472  1.00  0.00           N  
ATOM    458  CA  TYR A 297      -3.205  -6.612   5.149  1.00  0.00           C  
ATOM    459  C   TYR A 297      -4.622  -7.173   5.083  1.00  0.00           C  
ATOM    460  O   TYR A 297      -4.822  -8.387   5.096  1.00  0.00           O  
ATOM    461  CB  TYR A 297      -2.766  -6.474   6.607  1.00  0.00           C  
ATOM    462  CG  TYR A 297      -1.282  -6.675   6.814  1.00  0.00           C  
ATOM    463  CD1 TYR A 297      -0.660  -7.854   6.425  1.00  0.00           C  
ATOM    464  CD2 TYR A 297      -0.502  -5.685   7.399  1.00  0.00           C  
ATOM    465  CE1 TYR A 297       0.696  -8.043   6.613  1.00  0.00           C  
ATOM    466  CE2 TYR A 297       0.855  -5.863   7.589  1.00  0.00           C  
ATOM    467  CZ  TYR A 297       1.449  -7.044   7.196  1.00  0.00           C  
ATOM    468  OH  TYR A 297       2.800  -7.227   7.383  1.00  0.00           O  
ATOM    469  H   TYR A 297      -2.955  -4.516   5.000  1.00  0.00           H  
ATOM    470  HA  TYR A 297      -2.537  -7.294   4.645  1.00  0.00           H  
ATOM    471  HB2 TYR A 297      -3.019  -5.486   6.960  1.00  0.00           H  
ATOM    472  HB3 TYR A 297      -3.287  -7.208   7.204  1.00  0.00           H  
ATOM    473  HD1 TYR A 297      -1.252  -8.634   5.969  1.00  0.00           H  
ATOM    474  HD2 TYR A 297      -0.970  -4.761   7.706  1.00  0.00           H  
ATOM    475  HE1 TYR A 297       1.161  -8.967   6.304  1.00  0.00           H  
ATOM    476  HE2 TYR A 297       1.445  -5.082   8.046  1.00  0.00           H  
ATOM    477  HH  TYR A 297       3.044  -8.113   7.104  1.00  0.00           H  
ATOM    478  N   ALA A 298      -5.603  -6.279   5.013  1.00  0.00           N  
ATOM    479  CA  ALA A 298      -7.002  -6.683   4.943  1.00  0.00           C  
ATOM    480  C   ALA A 298      -7.324  -7.313   3.592  1.00  0.00           C  
ATOM    481  O   ALA A 298      -8.056  -8.300   3.515  1.00  0.00           O  
ATOM    482  CB  ALA A 298      -7.910  -5.490   5.202  1.00  0.00           C  
ATOM    483  H   ALA A 298      -5.381  -5.325   5.007  1.00  0.00           H  
ATOM    484  HA  ALA A 298      -7.178  -7.413   5.721  1.00  0.00           H  
ATOM    485  HB1 ALA A 298      -7.937  -4.862   4.323  1.00  0.00           H  
ATOM    486  HB2 ALA A 298      -8.907  -5.838   5.426  1.00  0.00           H  
ATOM    487  HB3 ALA A 298      -7.529  -4.923   6.038  1.00  0.00           H  
ATOM    488  N   VAL A 299      -6.775  -6.735   2.529  1.00  0.00           N  
ATOM    489  CA  VAL A 299      -7.004  -7.240   1.181  1.00  0.00           C  
ATOM    490  C   VAL A 299      -6.138  -8.463   0.897  1.00  0.00           C  
ATOM    491  O   VAL A 299      -6.619  -9.471   0.380  1.00  0.00           O  
ATOM    492  CB  VAL A 299      -6.712  -6.162   0.120  1.00  0.00           C  
ATOM    493  CG1 VAL A 299      -7.697  -5.009   0.246  1.00  0.00           C  
ATOM    494  CG2 VAL A 299      -5.280  -5.666   0.245  1.00  0.00           C  
ATOM    495  H   VAL A 299      -6.201  -5.951   2.655  1.00  0.00           H  
ATOM    496  HA  VAL A 299      -8.044  -7.521   1.101  1.00  0.00           H  
ATOM    497  HB  VAL A 299      -6.834  -6.605  -0.857  1.00  0.00           H  
ATOM    498 HG11 VAL A 299      -7.906  -4.606  -0.734  1.00  0.00           H  
ATOM    499 HG12 VAL A 299      -8.613  -5.365   0.694  1.00  0.00           H  
ATOM    500 HG13 VAL A 299      -7.268  -4.237   0.868  1.00  0.00           H  
ATOM    501 HG21 VAL A 299      -5.111  -4.873  -0.468  1.00  0.00           H  
ATOM    502 HG22 VAL A 299      -5.113  -5.292   1.245  1.00  0.00           H  
ATOM    503 HG23 VAL A 299      -4.598  -6.480   0.047  1.00  0.00           H  
ATOM    504  N   PHE A 300      -4.858  -8.367   1.241  1.00  0.00           N  
ATOM    505  CA  PHE A 300      -3.923  -9.465   1.023  1.00  0.00           C  
ATOM    506  C   PHE A 300      -4.319 -10.687   1.847  1.00  0.00           C  
ATOM    507  O   PHE A 300      -4.525 -11.775   1.307  1.00  0.00           O  
ATOM    508  CB  PHE A 300      -2.501  -9.032   1.384  1.00  0.00           C  
ATOM    509  CG  PHE A 300      -1.742  -8.445   0.228  1.00  0.00           C  
ATOM    510  CD1 PHE A 300      -1.913  -7.116  -0.127  1.00  0.00           C  
ATOM    511  CD2 PHE A 300      -0.858  -9.222  -0.503  1.00  0.00           C  
ATOM    512  CE1 PHE A 300      -1.215  -6.573  -1.189  1.00  0.00           C  
ATOM    513  CE2 PHE A 300      -0.157  -8.684  -1.566  1.00  0.00           C  
ATOM    514  CZ  PHE A 300      -0.337  -7.358  -1.910  1.00  0.00           C  
ATOM    515  H   PHE A 300      -4.534  -7.537   1.650  1.00  0.00           H  
ATOM    516  HA  PHE A 300      -3.957  -9.725  -0.024  1.00  0.00           H  
ATOM    517  HB2 PHE A 300      -2.546  -8.286   2.163  1.00  0.00           H  
ATOM    518  HB3 PHE A 300      -1.952  -9.889   1.743  1.00  0.00           H  
ATOM    519  HD1 PHE A 300      -2.600  -6.501   0.437  1.00  0.00           H  
ATOM    520  HD2 PHE A 300      -0.717 -10.258  -0.235  1.00  0.00           H  
ATOM    521  HE1 PHE A 300      -1.359  -5.536  -1.456  1.00  0.00           H  
ATOM    522  HE2 PHE A 300       0.528  -9.300  -2.128  1.00  0.00           H  
ATOM    523  HZ  PHE A 300       0.209  -6.936  -2.740  1.00  0.00           H  
ATOM    524  N   THR A 301      -4.424 -10.501   3.159  1.00  0.00           N  
ATOM    525  CA  THR A 301      -4.793 -11.587   4.058  1.00  0.00           C  
ATOM    526  C   THR A 301      -6.014 -12.337   3.541  1.00  0.00           C  
ATOM    527  O   THR A 301      -6.020 -13.567   3.482  1.00  0.00           O  
ATOM    528  CB  THR A 301      -5.087 -11.065   5.477  1.00  0.00           C  
ATOM    529  OG1 THR A 301      -3.912 -10.461   6.031  1.00  0.00           O  
ATOM    530  CG2 THR A 301      -5.556 -12.194   6.382  1.00  0.00           C  
ATOM    531  H   THR A 301      -4.247  -9.611   3.530  1.00  0.00           H  
ATOM    532  HA  THR A 301      -3.959 -12.271   4.114  1.00  0.00           H  
ATOM    533  HB  THR A 301      -5.870 -10.323   5.417  1.00  0.00           H  
ATOM    534  HG1 THR A 301      -3.491  -9.911   5.365  1.00  0.00           H  
ATOM    535 HG21 THR A 301      -4.750 -12.489   7.038  1.00  0.00           H  
ATOM    536 HG22 THR A 301      -5.857 -13.038   5.779  1.00  0.00           H  
ATOM    537 HG23 THR A 301      -6.395 -11.857   6.973  1.00  0.00           H  
ATOM    538  N   ASP A 302      -7.047 -11.590   3.168  1.00  0.00           N  
ATOM    539  CA  ASP A 302      -8.275 -12.186   2.654  1.00  0.00           C  
ATOM    540  C   ASP A 302      -8.043 -12.812   1.282  1.00  0.00           C  
ATOM    541  O   ASP A 302      -8.482 -13.931   1.017  1.00  0.00           O  
ATOM    542  CB  ASP A 302      -9.381 -11.132   2.567  1.00  0.00           C  
ATOM    543  CG  ASP A 302     -10.125 -10.964   3.877  1.00  0.00           C  
ATOM    544  OD1 ASP A 302     -11.127 -11.678   4.085  1.00  0.00           O  
ATOM    545  OD2 ASP A 302      -9.705 -10.117   4.693  1.00  0.00           O  
ATOM    546  H   ASP A 302      -6.982 -10.615   3.238  1.00  0.00           H  
ATOM    547  HA  ASP A 302      -8.582 -12.960   3.341  1.00  0.00           H  
ATOM    548  HB2 ASP A 302      -8.943 -10.182   2.298  1.00  0.00           H  
ATOM    549  HB3 ASP A 302     -10.089 -11.425   1.806  1.00  0.00           H  
ATOM    550  N   TYR A 303      -7.351 -12.082   0.414  1.00  0.00           N  
ATOM    551  CA  TYR A 303      -7.064 -12.564  -0.932  1.00  0.00           C  
ATOM    552  C   TYR A 303      -5.663 -13.163  -1.008  1.00  0.00           C  
ATOM    553  O   TYR A 303      -4.737 -12.538  -1.526  1.00  0.00           O  
ATOM    554  CB  TYR A 303      -7.200 -11.425  -1.944  1.00  0.00           C  
ATOM    555  CG  TYR A 303      -8.445 -10.590  -1.752  1.00  0.00           C  
ATOM    556  CD1 TYR A 303      -9.706 -11.174  -1.762  1.00  0.00           C  
ATOM    557  CD2 TYR A 303      -8.361  -9.216  -1.559  1.00  0.00           C  
ATOM    558  CE1 TYR A 303     -10.847 -10.414  -1.588  1.00  0.00           C  
ATOM    559  CE2 TYR A 303      -9.497  -8.449  -1.383  1.00  0.00           C  
ATOM    560  CZ  TYR A 303     -10.737  -9.052  -1.398  1.00  0.00           C  
ATOM    561  OH  TYR A 303     -11.871  -8.293  -1.223  1.00  0.00           O  
ATOM    562  H   TYR A 303      -7.028 -11.197   0.684  1.00  0.00           H  
ATOM    563  HA  TYR A 303      -7.785 -13.332  -1.170  1.00  0.00           H  
ATOM    564  HB2 TYR A 303      -6.346 -10.771  -1.857  1.00  0.00           H  
ATOM    565  HB3 TYR A 303      -7.229 -11.840  -2.941  1.00  0.00           H  
ATOM    566  HD1 TYR A 303      -9.788 -12.241  -1.910  1.00  0.00           H  
ATOM    567  HD2 TYR A 303      -7.389  -8.746  -1.548  1.00  0.00           H  
ATOM    568  HE1 TYR A 303     -11.818 -10.887  -1.599  1.00  0.00           H  
ATOM    569  HE2 TYR A 303      -9.411  -7.383  -1.234  1.00  0.00           H  
ATOM    570  HH  TYR A 303     -12.647  -8.839  -1.367  1.00  0.00           H  
ATOM    571  N   GLU A 304      -5.516 -14.377  -0.489  1.00  0.00           N  
ATOM    572  CA  GLU A 304      -4.228 -15.061  -0.498  1.00  0.00           C  
ATOM    573  C   GLU A 304      -4.114 -15.991  -1.702  1.00  0.00           C  
ATOM    574  O   GLU A 304      -3.065 -16.069  -2.343  1.00  0.00           O  
ATOM    575  CB  GLU A 304      -4.040 -15.858   0.795  1.00  0.00           C  
ATOM    576  CG  GLU A 304      -5.071 -16.956   0.989  1.00  0.00           C  
ATOM    577  CD  GLU A 304      -4.800 -17.801   2.219  1.00  0.00           C  
ATOM    578  OE1 GLU A 304      -3.998 -18.754   2.118  1.00  0.00           O  
ATOM    579  OE2 GLU A 304      -5.388 -17.511   3.281  1.00  0.00           O  
ATOM    580  H   GLU A 304      -6.292 -14.824  -0.090  1.00  0.00           H  
ATOM    581  HA  GLU A 304      -3.455 -14.311  -0.563  1.00  0.00           H  
ATOM    582  HB2 GLU A 304      -3.059 -16.310   0.785  1.00  0.00           H  
ATOM    583  HB3 GLU A 304      -4.105 -15.180   1.634  1.00  0.00           H  
ATOM    584  HG2 GLU A 304      -6.046 -16.503   1.091  1.00  0.00           H  
ATOM    585  HG3 GLU A 304      -5.063 -17.598   0.120  1.00  0.00           H  
ATOM    586  N   HIS A 305      -5.201 -16.695  -2.004  1.00  0.00           N  
ATOM    587  CA  HIS A 305      -5.223 -17.620  -3.132  1.00  0.00           C  
ATOM    588  C   HIS A 305      -4.376 -17.092  -4.285  1.00  0.00           C  
ATOM    589  O   HIS A 305      -3.434 -17.750  -4.728  1.00  0.00           O  
ATOM    590  CB  HIS A 305      -6.660 -17.848  -3.602  1.00  0.00           C  
ATOM    591  CG  HIS A 305      -7.431 -18.795  -2.735  1.00  0.00           C  
ATOM    592  ND1 HIS A 305      -8.169 -18.385  -1.644  1.00  0.00           N  
ATOM    593  CD2 HIS A 305      -7.578 -20.138  -2.804  1.00  0.00           C  
ATOM    594  CE1 HIS A 305      -8.735 -19.436  -1.079  1.00  0.00           C  
ATOM    595  NE2 HIS A 305      -8.393 -20.513  -1.763  1.00  0.00           N  
ATOM    596  H   HIS A 305      -6.006 -16.589  -1.456  1.00  0.00           H  
ATOM    597  HA  HIS A 305      -4.810 -18.559  -2.798  1.00  0.00           H  
ATOM    598  HB2 HIS A 305      -7.184 -16.903  -3.609  1.00  0.00           H  
ATOM    599  HB3 HIS A 305      -6.644 -18.252  -4.604  1.00  0.00           H  
ATOM    600  HD1 HIS A 305      -8.262 -17.462  -1.331  1.00  0.00           H  
ATOM    601  HD2 HIS A 305      -7.137 -20.795  -3.540  1.00  0.00           H  
ATOM    602  HE1 HIS A 305      -9.370 -19.419  -0.205  1.00  0.00           H  
ATOM    603  HE2 HIS A 305      -8.606 -21.434  -1.509  1.00  0.00           H  
ATOM    604  N   ASP A 306      -4.716 -15.901  -4.766  1.00  0.00           N  
ATOM    605  CA  ASP A 306      -3.986 -15.284  -5.868  1.00  0.00           C  
ATOM    606  C   ASP A 306      -4.078 -13.763  -5.796  1.00  0.00           C  
ATOM    607  O   ASP A 306      -5.022 -13.213  -5.229  1.00  0.00           O  
ATOM    608  CB  ASP A 306      -4.531 -15.778  -7.209  1.00  0.00           C  
ATOM    609  CG  ASP A 306      -4.729 -17.281  -7.236  1.00  0.00           C  
ATOM    610  OD1 ASP A 306      -3.742 -18.005  -7.487  1.00  0.00           O  
ATOM    611  OD2 ASP A 306      -5.869 -17.733  -7.004  1.00  0.00           O  
ATOM    612  H   ASP A 306      -5.476 -15.425  -4.371  1.00  0.00           H  
ATOM    613  HA  ASP A 306      -2.950 -15.575  -5.782  1.00  0.00           H  
ATOM    614  HB2 ASP A 306      -5.484 -15.305  -7.399  1.00  0.00           H  
ATOM    615  HB3 ASP A 306      -3.838 -15.510  -7.992  1.00  0.00           H  
ATOM    616  N   LYS A 307      -3.090 -13.089  -6.375  1.00  0.00           N  
ATOM    617  CA  LYS A 307      -3.058 -11.631  -6.378  1.00  0.00           C  
ATOM    618  C   LYS A 307      -4.149 -11.064  -7.280  1.00  0.00           C  
ATOM    619  O   LYS A 307      -4.890 -10.164  -6.885  1.00  0.00           O  
ATOM    620  CB  LYS A 307      -1.688 -11.131  -6.842  1.00  0.00           C  
ATOM    621  CG  LYS A 307      -0.647 -11.093  -5.736  1.00  0.00           C  
ATOM    622  CD  LYS A 307       0.440 -10.073  -6.028  1.00  0.00           C  
ATOM    623  CE  LYS A 307       1.528 -10.098  -4.966  1.00  0.00           C  
ATOM    624  NZ  LYS A 307       2.794  -9.483  -5.453  1.00  0.00           N  
ATOM    625  H   LYS A 307      -2.365 -13.584  -6.812  1.00  0.00           H  
ATOM    626  HA  LYS A 307      -3.231 -11.293  -5.367  1.00  0.00           H  
ATOM    627  HB2 LYS A 307      -1.327 -11.782  -7.625  1.00  0.00           H  
ATOM    628  HB3 LYS A 307      -1.798 -10.132  -7.239  1.00  0.00           H  
ATOM    629  HG2 LYS A 307      -1.132 -10.831  -4.807  1.00  0.00           H  
ATOM    630  HG3 LYS A 307      -0.196 -12.071  -5.645  1.00  0.00           H  
ATOM    631  HD2 LYS A 307       0.883 -10.296  -6.987  1.00  0.00           H  
ATOM    632  HD3 LYS A 307      -0.002  -9.086  -6.055  1.00  0.00           H  
ATOM    633  HE2 LYS A 307       1.182  -9.552  -4.102  1.00  0.00           H  
ATOM    634  HE3 LYS A 307       1.720 -11.125  -4.690  1.00  0.00           H  
ATOM    635  HZ1 LYS A 307       2.995  -8.612  -4.921  1.00  0.00           H  
ATOM    636  HZ2 LYS A 307       2.710  -9.246  -6.463  1.00  0.00           H  
ATOM    637  HZ3 LYS A 307       3.585 -10.145  -5.327  1.00  0.00           H  
ATOM    638  N   VAL A 308      -4.245 -11.599  -8.493  1.00  0.00           N  
ATOM    639  CA  VAL A 308      -5.248 -11.148  -9.450  1.00  0.00           C  
ATOM    640  C   VAL A 308      -6.643 -11.167  -8.834  1.00  0.00           C  
ATOM    641  O   VAL A 308      -7.544 -10.464  -9.291  1.00  0.00           O  
ATOM    642  CB  VAL A 308      -5.247 -12.023 -10.718  1.00  0.00           C  
ATOM    643  CG1 VAL A 308      -3.960 -11.824 -11.503  1.00  0.00           C  
ATOM    644  CG2 VAL A 308      -5.439 -13.487 -10.354  1.00  0.00           C  
ATOM    645  H   VAL A 308      -3.626 -12.314  -8.750  1.00  0.00           H  
ATOM    646  HA  VAL A 308      -5.005 -10.135  -9.737  1.00  0.00           H  
ATOM    647  HB  VAL A 308      -6.074 -11.717 -11.342  1.00  0.00           H  
ATOM    648 HG11 VAL A 308      -4.003 -12.400 -12.416  1.00  0.00           H  
ATOM    649 HG12 VAL A 308      -3.841 -10.777 -11.742  1.00  0.00           H  
ATOM    650 HG13 VAL A 308      -3.121 -12.155 -10.909  1.00  0.00           H  
ATOM    651 HG21 VAL A 308      -4.550 -13.855  -9.865  1.00  0.00           H  
ATOM    652 HG22 VAL A 308      -6.284 -13.586  -9.688  1.00  0.00           H  
ATOM    653 HG23 VAL A 308      -5.620 -14.061 -11.251  1.00  0.00           H  
ATOM    654  N   SER A 309      -6.813 -11.975  -7.793  1.00  0.00           N  
ATOM    655  CA  SER A 309      -8.100 -12.088  -7.116  1.00  0.00           C  
ATOM    656  C   SER A 309      -8.430 -10.804  -6.361  1.00  0.00           C  
ATOM    657  O   SER A 309      -7.882 -10.542  -5.291  1.00  0.00           O  
ATOM    658  CB  SER A 309      -8.088 -13.274  -6.149  1.00  0.00           C  
ATOM    659  OG  SER A 309      -9.239 -13.269  -5.322  1.00  0.00           O  
ATOM    660  H   SER A 309      -6.056 -12.511  -7.475  1.00  0.00           H  
ATOM    661  HA  SER A 309      -8.857 -12.255  -7.867  1.00  0.00           H  
ATOM    662  HB2 SER A 309      -8.068 -14.194  -6.712  1.00  0.00           H  
ATOM    663  HB3 SER A 309      -7.209 -13.215  -5.522  1.00  0.00           H  
ATOM    664  HG  SER A 309      -9.845 -12.587  -5.621  1.00  0.00           H  
ATOM    665  N   ARG A 310      -9.332 -10.008  -6.927  1.00  0.00           N  
ATOM    666  CA  ARG A 310      -9.736  -8.751  -6.309  1.00  0.00           C  
ATOM    667  C   ARG A 310      -8.552  -7.794  -6.200  1.00  0.00           C  
ATOM    668  O   ARG A 310      -8.417  -7.067  -5.215  1.00  0.00           O  
ATOM    669  CB  ARG A 310     -10.327  -9.007  -4.922  1.00  0.00           C  
ATOM    670  CG  ARG A 310     -11.827  -9.255  -4.935  1.00  0.00           C  
ATOM    671  CD  ARG A 310     -12.608  -7.952  -4.878  1.00  0.00           C  
ATOM    672  NE  ARG A 310     -14.021  -8.146  -5.190  1.00  0.00           N  
ATOM    673  CZ  ARG A 310     -14.846  -7.156  -5.511  1.00  0.00           C  
ATOM    674  NH1 ARG A 310     -14.400  -5.908  -5.562  1.00  0.00           N  
ATOM    675  NH2 ARG A 310     -16.119  -7.412  -5.782  1.00  0.00           N  
ATOM    676  H   ARG A 310      -9.734 -10.272  -7.780  1.00  0.00           H  
ATOM    677  HA  ARG A 310     -10.491  -8.301  -6.935  1.00  0.00           H  
ATOM    678  HB2 ARG A 310      -9.846  -9.873  -4.491  1.00  0.00           H  
ATOM    679  HB3 ARG A 310     -10.132  -8.149  -4.296  1.00  0.00           H  
ATOM    680  HG2 ARG A 310     -12.088  -9.778  -5.844  1.00  0.00           H  
ATOM    681  HG3 ARG A 310     -12.090  -9.861  -4.081  1.00  0.00           H  
ATOM    682  HD2 ARG A 310     -12.522  -7.540  -3.883  1.00  0.00           H  
ATOM    683  HD3 ARG A 310     -12.183  -7.261  -5.591  1.00  0.00           H  
ATOM    684  HE  ARG A 310     -14.371  -9.060  -5.158  1.00  0.00           H  
ATOM    685 HH11 ARG A 310     -13.441  -5.712  -5.360  1.00  0.00           H  
ATOM    686 HH12 ARG A 310     -15.023  -5.164  -5.806  1.00  0.00           H  
ATOM    687 HH21 ARG A 310     -16.459  -8.352  -5.744  1.00  0.00           H  
ATOM    688 HH22 ARG A 310     -16.739  -6.666  -6.023  1.00  0.00           H  
ATOM    689  N   ASP A 311      -7.698  -7.800  -7.217  1.00  0.00           N  
ATOM    690  CA  ASP A 311      -6.526  -6.932  -7.237  1.00  0.00           C  
ATOM    691  C   ASP A 311      -6.913  -5.490  -6.924  1.00  0.00           C  
ATOM    692  O   ASP A 311      -6.222  -4.802  -6.173  1.00  0.00           O  
ATOM    693  CB  ASP A 311      -5.834  -7.004  -8.599  1.00  0.00           C  
ATOM    694  CG  ASP A 311      -6.546  -6.179  -9.654  1.00  0.00           C  
ATOM    695  OD1 ASP A 311      -7.702  -6.513  -9.988  1.00  0.00           O  
ATOM    696  OD2 ASP A 311      -5.947  -5.199 -10.144  1.00  0.00           O  
ATOM    697  H   ASP A 311      -7.860  -8.402  -7.974  1.00  0.00           H  
ATOM    698  HA  ASP A 311      -5.843  -7.281  -6.477  1.00  0.00           H  
ATOM    699  HB2 ASP A 311      -4.824  -6.635  -8.502  1.00  0.00           H  
ATOM    700  HB3 ASP A 311      -5.808  -8.032  -8.928  1.00  0.00           H  
ATOM    701  N   GLU A 312      -8.020  -5.040  -7.506  1.00  0.00           N  
ATOM    702  CA  GLU A 312      -8.496  -3.678  -7.290  1.00  0.00           C  
ATOM    703  C   GLU A 312      -8.435  -3.309  -5.811  1.00  0.00           C  
ATOM    704  O   GLU A 312      -8.135  -2.169  -5.457  1.00  0.00           O  
ATOM    705  CB  GLU A 312      -9.929  -3.528  -7.806  1.00  0.00           C  
ATOM    706  CG  GLU A 312     -10.939  -4.378  -7.055  1.00  0.00           C  
ATOM    707  CD  GLU A 312     -11.492  -3.679  -5.828  1.00  0.00           C  
ATOM    708  OE1 GLU A 312     -11.785  -2.468  -5.917  1.00  0.00           O  
ATOM    709  OE2 GLU A 312     -11.630  -4.341  -4.779  1.00  0.00           O  
ATOM    710  H   GLU A 312      -8.527  -5.636  -8.095  1.00  0.00           H  
ATOM    711  HA  GLU A 312      -7.853  -3.010  -7.842  1.00  0.00           H  
ATOM    712  HB2 GLU A 312     -10.223  -2.492  -7.719  1.00  0.00           H  
ATOM    713  HB3 GLU A 312      -9.954  -3.813  -8.848  1.00  0.00           H  
ATOM    714  HG2 GLU A 312     -11.759  -4.610  -7.717  1.00  0.00           H  
ATOM    715  HG3 GLU A 312     -10.459  -5.294  -6.743  1.00  0.00           H  
ATOM    716  N   ALA A 313      -8.723  -4.281  -4.952  1.00  0.00           N  
ATOM    717  CA  ALA A 313      -8.701  -4.060  -3.511  1.00  0.00           C  
ATOM    718  C   ALA A 313      -7.387  -3.421  -3.075  1.00  0.00           C  
ATOM    719  O   ALA A 313      -7.364  -2.566  -2.189  1.00  0.00           O  
ATOM    720  CB  ALA A 313      -8.923  -5.371  -2.772  1.00  0.00           C  
ATOM    721  H   ALA A 313      -8.955  -5.169  -5.295  1.00  0.00           H  
ATOM    722  HA  ALA A 313      -9.514  -3.393  -3.263  1.00  0.00           H  
ATOM    723  HB1 ALA A 313      -9.363  -6.092  -3.445  1.00  0.00           H  
ATOM    724  HB2 ALA A 313      -7.977  -5.745  -2.411  1.00  0.00           H  
ATOM    725  HB3 ALA A 313      -9.587  -5.205  -1.938  1.00  0.00           H  
ATOM    726  N   VAL A 314      -6.292  -3.841  -3.703  1.00  0.00           N  
ATOM    727  CA  VAL A 314      -4.974  -3.309  -3.379  1.00  0.00           C  
ATOM    728  C   VAL A 314      -4.770  -1.930  -3.998  1.00  0.00           C  
ATOM    729  O   VAL A 314      -4.451  -0.968  -3.302  1.00  0.00           O  
ATOM    730  CB  VAL A 314      -3.855  -4.248  -3.866  1.00  0.00           C  
ATOM    731  CG1 VAL A 314      -2.489  -3.636  -3.597  1.00  0.00           C  
ATOM    732  CG2 VAL A 314      -3.978  -5.611  -3.202  1.00  0.00           C  
ATOM    733  H   VAL A 314      -6.374  -4.524  -4.400  1.00  0.00           H  
ATOM    734  HA  VAL A 314      -4.902  -3.224  -2.304  1.00  0.00           H  
ATOM    735  HB  VAL A 314      -3.962  -4.380  -4.933  1.00  0.00           H  
ATOM    736 HG11 VAL A 314      -2.612  -2.622  -3.245  1.00  0.00           H  
ATOM    737 HG12 VAL A 314      -1.974  -4.219  -2.847  1.00  0.00           H  
ATOM    738 HG13 VAL A 314      -1.910  -3.632  -4.509  1.00  0.00           H  
ATOM    739 HG21 VAL A 314      -3.063  -6.166  -3.348  1.00  0.00           H  
ATOM    740 HG22 VAL A 314      -4.156  -5.482  -2.144  1.00  0.00           H  
ATOM    741 HG23 VAL A 314      -4.802  -6.153  -3.642  1.00  0.00           H  
ATOM    742  N   ASN A 315      -4.958  -1.844  -5.311  1.00  0.00           N  
ATOM    743  CA  ASN A 315      -4.795  -0.582  -6.025  1.00  0.00           C  
ATOM    744  C   ASN A 315      -5.604   0.527  -5.360  1.00  0.00           C  
ATOM    745  O   ASN A 315      -5.073   1.589  -5.035  1.00  0.00           O  
ATOM    746  CB  ASN A 315      -5.227  -0.739  -7.484  1.00  0.00           C  
ATOM    747  CG  ASN A 315      -4.567   0.278  -8.395  1.00  0.00           C  
ATOM    748  OD1 ASN A 315      -3.680  -0.057  -9.179  1.00  0.00           O  
ATOM    749  ND2 ASN A 315      -4.998   1.530  -8.293  1.00  0.00           N  
ATOM    750  H   ASN A 315      -5.213  -2.647  -5.812  1.00  0.00           H  
ATOM    751  HA  ASN A 315      -3.749  -0.317  -5.994  1.00  0.00           H  
ATOM    752  HB2 ASN A 315      -4.960  -1.728  -7.828  1.00  0.00           H  
ATOM    753  HB3 ASN A 315      -6.297  -0.616  -7.553  1.00  0.00           H  
ATOM    754 HD21 ASN A 315      -5.708   1.725  -7.646  1.00  0.00           H  
ATOM    755 HD22 ASN A 315      -4.589   2.209  -8.870  1.00  0.00           H  
ATOM    756  N   LYS A 316      -6.893   0.274  -5.160  1.00  0.00           N  
ATOM    757  CA  LYS A 316      -7.777   1.249  -4.532  1.00  0.00           C  
ATOM    758  C   LYS A 316      -7.034   2.049  -3.467  1.00  0.00           C  
ATOM    759  O   LYS A 316      -7.061   3.281  -3.471  1.00  0.00           O  
ATOM    760  CB  LYS A 316      -8.984   0.547  -3.908  1.00  0.00           C  
ATOM    761  CG  LYS A 316     -10.045   0.147  -4.919  1.00  0.00           C  
ATOM    762  CD  LYS A 316     -10.989   1.299  -5.221  1.00  0.00           C  
ATOM    763  CE  LYS A 316     -12.180   1.306  -4.275  1.00  0.00           C  
ATOM    764  NZ  LYS A 316     -13.144   2.392  -4.606  1.00  0.00           N  
ATOM    765  H   LYS A 316      -7.259  -0.591  -5.441  1.00  0.00           H  
ATOM    766  HA  LYS A 316      -8.121   1.926  -5.299  1.00  0.00           H  
ATOM    767  HB2 LYS A 316      -8.645  -0.345  -3.402  1.00  0.00           H  
ATOM    768  HB3 LYS A 316      -9.438   1.210  -3.185  1.00  0.00           H  
ATOM    769  HG2 LYS A 316      -9.561  -0.157  -5.835  1.00  0.00           H  
ATOM    770  HG3 LYS A 316     -10.616  -0.679  -4.520  1.00  0.00           H  
ATOM    771  HD2 LYS A 316     -10.453   2.230  -5.114  1.00  0.00           H  
ATOM    772  HD3 LYS A 316     -11.347   1.202  -6.236  1.00  0.00           H  
ATOM    773  HE2 LYS A 316     -12.685   0.355  -4.345  1.00  0.00           H  
ATOM    774  HE3 LYS A 316     -11.821   1.450  -3.267  1.00  0.00           H  
ATOM    775  HZ1 LYS A 316     -14.100   2.129  -4.292  1.00  0.00           H  
ATOM    776  HZ2 LYS A 316     -13.162   2.554  -5.633  1.00  0.00           H  
ATOM    777  HZ3 LYS A 316     -12.866   3.274  -4.131  1.00  0.00           H  
ATOM    778  N   ILE A 317      -6.372   1.343  -2.557  1.00  0.00           N  
ATOM    779  CA  ILE A 317      -5.621   1.988  -1.488  1.00  0.00           C  
ATOM    780  C   ILE A 317      -4.852   3.198  -2.009  1.00  0.00           C  
ATOM    781  O   ILE A 317      -5.050   4.320  -1.543  1.00  0.00           O  
ATOM    782  CB  ILE A 317      -4.631   1.011  -0.826  1.00  0.00           C  
ATOM    783  CG1 ILE A 317      -5.381  -0.179  -0.225  1.00  0.00           C  
ATOM    784  CG2 ILE A 317      -3.816   1.725   0.243  1.00  0.00           C  
ATOM    785  CD1 ILE A 317      -4.476  -1.323   0.176  1.00  0.00           C  
ATOM    786  H   ILE A 317      -6.389   0.365  -2.606  1.00  0.00           H  
ATOM    787  HA  ILE A 317      -6.325   2.319  -0.738  1.00  0.00           H  
ATOM    788  HB  ILE A 317      -3.951   0.654  -1.584  1.00  0.00           H  
ATOM    789 HG12 ILE A 317      -5.914   0.145   0.654  1.00  0.00           H  
ATOM    790 HG13 ILE A 317      -6.087  -0.554  -0.952  1.00  0.00           H  
ATOM    791 HG21 ILE A 317      -2.950   1.130   0.492  1.00  0.00           H  
ATOM    792 HG22 ILE A 317      -3.497   2.686  -0.131  1.00  0.00           H  
ATOM    793 HG23 ILE A 317      -4.423   1.865   1.125  1.00  0.00           H  
ATOM    794 HD11 ILE A 317      -5.076  -2.173   0.467  1.00  0.00           H  
ATOM    795 HD12 ILE A 317      -3.846  -1.595  -0.658  1.00  0.00           H  
ATOM    796 HD13 ILE A 317      -3.858  -1.018   1.009  1.00  0.00           H  
ATOM    797  N   ARG A 318      -3.975   2.962  -2.979  1.00  0.00           N  
ATOM    798  CA  ARG A 318      -3.177   4.032  -3.565  1.00  0.00           C  
ATOM    799  C   ARG A 318      -3.991   5.318  -3.678  1.00  0.00           C  
ATOM    800  O   ARG A 318      -3.499   6.405  -3.373  1.00  0.00           O  
ATOM    801  CB  ARG A 318      -2.663   3.617  -4.945  1.00  0.00           C  
ATOM    802  CG  ARG A 318      -1.313   2.919  -4.908  1.00  0.00           C  
ATOM    803  CD  ARG A 318      -0.712   2.794  -6.299  1.00  0.00           C  
ATOM    804  NE  ARG A 318       0.032   3.990  -6.683  1.00  0.00           N  
ATOM    805  CZ  ARG A 318       0.252   4.345  -7.944  1.00  0.00           C  
ATOM    806  NH1 ARG A 318      -0.212   3.599  -8.937  1.00  0.00           N  
ATOM    807  NH2 ARG A 318       0.938   5.448  -8.214  1.00  0.00           N  
ATOM    808  H   ARG A 318      -3.862   2.046  -3.309  1.00  0.00           H  
ATOM    809  HA  ARG A 318      -2.333   4.210  -2.915  1.00  0.00           H  
ATOM    810  HB2 ARG A 318      -3.379   2.946  -5.396  1.00  0.00           H  
ATOM    811  HB3 ARG A 318      -2.571   4.499  -5.561  1.00  0.00           H  
ATOM    812  HG2 ARG A 318      -0.639   3.490  -4.287  1.00  0.00           H  
ATOM    813  HG3 ARG A 318      -1.441   1.931  -4.490  1.00  0.00           H  
ATOM    814  HD2 ARG A 318      -0.044   1.946  -6.313  1.00  0.00           H  
ATOM    815  HD3 ARG A 318      -1.511   2.634  -7.008  1.00  0.00           H  
ATOM    816  HE  ARG A 318       0.384   4.556  -5.965  1.00  0.00           H  
ATOM    817 HH11 ARG A 318      -0.730   2.768  -8.737  1.00  0.00           H  
ATOM    818 HH12 ARG A 318      -0.046   3.869  -9.886  1.00  0.00           H  
ATOM    819 HH21 ARG A 318       1.290   6.013  -7.468  1.00  0.00           H  
ATOM    820 HH22 ARG A 318       1.104   5.714  -9.163  1.00  0.00           H  
ATOM    821  N   LEU A 319      -5.236   5.186  -4.120  1.00  0.00           N  
ATOM    822  CA  LEU A 319      -6.119   6.337  -4.275  1.00  0.00           C  
ATOM    823  C   LEU A 319      -6.728   6.740  -2.936  1.00  0.00           C  
ATOM    824  O   LEU A 319      -6.784   7.923  -2.599  1.00  0.00           O  
ATOM    825  CB  LEU A 319      -7.229   6.022  -5.279  1.00  0.00           C  
ATOM    826  CG  LEU A 319      -6.782   5.394  -6.599  1.00  0.00           C  
ATOM    827  CD1 LEU A 319      -7.870   4.491  -7.157  1.00  0.00           C  
ATOM    828  CD2 LEU A 319      -6.416   6.475  -7.606  1.00  0.00           C  
ATOM    829  H   LEU A 319      -5.572   4.294  -4.348  1.00  0.00           H  
ATOM    830  HA  LEU A 319      -5.528   7.159  -4.650  1.00  0.00           H  
ATOM    831  HB2 LEU A 319      -7.919   5.339  -4.806  1.00  0.00           H  
ATOM    832  HB3 LEU A 319      -7.740   6.946  -5.507  1.00  0.00           H  
ATOM    833  HG  LEU A 319      -5.904   4.788  -6.424  1.00  0.00           H  
ATOM    834 HD11 LEU A 319      -7.673   4.291  -8.200  1.00  0.00           H  
ATOM    835 HD12 LEU A 319      -8.829   4.979  -7.059  1.00  0.00           H  
ATOM    836 HD13 LEU A 319      -7.883   3.561  -6.608  1.00  0.00           H  
ATOM    837 HD21 LEU A 319      -5.744   6.065  -8.346  1.00  0.00           H  
ATOM    838 HD22 LEU A 319      -5.930   7.294  -7.095  1.00  0.00           H  
ATOM    839 HD23 LEU A 319      -7.311   6.833  -8.091  1.00  0.00           H  
ATOM    840  N   ASP A 320      -7.181   5.749  -2.176  1.00  0.00           N  
ATOM    841  CA  ASP A 320      -7.783   6.000  -0.871  1.00  0.00           C  
ATOM    842  C   ASP A 320      -6.823   6.768   0.032  1.00  0.00           C  
ATOM    843  O   ASP A 320      -7.111   7.888   0.454  1.00  0.00           O  
ATOM    844  CB  ASP A 320      -8.182   4.681  -0.208  1.00  0.00           C  
ATOM    845  CG  ASP A 320      -9.275   4.860   0.827  1.00  0.00           C  
ATOM    846  OD1 ASP A 320     -10.118   5.763   0.647  1.00  0.00           O  
ATOM    847  OD2 ASP A 320      -9.288   4.098   1.816  1.00  0.00           O  
ATOM    848  H   ASP A 320      -7.108   4.826  -2.499  1.00  0.00           H  
ATOM    849  HA  ASP A 320      -8.669   6.597  -1.024  1.00  0.00           H  
ATOM    850  HB2 ASP A 320      -8.537   3.997  -0.965  1.00  0.00           H  
ATOM    851  HB3 ASP A 320      -7.317   4.254   0.279  1.00  0.00           H  
ATOM    852  N   THR A 321      -5.679   6.157   0.326  1.00  0.00           N  
ATOM    853  CA  THR A 321      -4.677   6.782   1.181  1.00  0.00           C  
ATOM    854  C   THR A 321      -4.289   8.160   0.656  1.00  0.00           C  
ATOM    855  O   THR A 321      -4.414   9.160   1.363  1.00  0.00           O  
ATOM    856  CB  THR A 321      -3.411   5.912   1.290  1.00  0.00           C  
ATOM    857  OG1 THR A 321      -2.963   5.532  -0.016  1.00  0.00           O  
ATOM    858  CG2 THR A 321      -3.680   4.667   2.122  1.00  0.00           C  
ATOM    859  H   THR A 321      -5.506   5.265  -0.041  1.00  0.00           H  
ATOM    860  HA  THR A 321      -5.101   6.889   2.168  1.00  0.00           H  
ATOM    861  HB  THR A 321      -2.636   6.489   1.774  1.00  0.00           H  
ATOM    862  HG1 THR A 321      -3.455   4.762  -0.311  1.00  0.00           H  
ATOM    863 HG21 THR A 321      -4.331   4.918   2.946  1.00  0.00           H  
ATOM    864 HG22 THR A 321      -2.747   4.280   2.504  1.00  0.00           H  
ATOM    865 HG23 THR A 321      -4.154   3.918   1.505  1.00  0.00           H  
ATOM    866  N   GLU A 322      -3.818   8.204  -0.586  1.00  0.00           N  
ATOM    867  CA  GLU A 322      -3.412   9.461  -1.204  1.00  0.00           C  
ATOM    868  C   GLU A 322      -4.390  10.580  -0.855  1.00  0.00           C  
ATOM    869  O   GLU A 322      -3.996  11.733  -0.691  1.00  0.00           O  
ATOM    870  CB  GLU A 322      -3.322   9.303  -2.723  1.00  0.00           C  
ATOM    871  CG  GLU A 322      -2.931  10.581  -3.446  1.00  0.00           C  
ATOM    872  CD  GLU A 322      -3.378  10.591  -4.895  1.00  0.00           C  
ATOM    873  OE1 GLU A 322      -2.898   9.736  -5.669  1.00  0.00           O  
ATOM    874  OE2 GLU A 322      -4.206  11.453  -5.256  1.00  0.00           O  
ATOM    875  H   GLU A 322      -3.742   7.373  -1.099  1.00  0.00           H  
ATOM    876  HA  GLU A 322      -2.437   9.719  -0.820  1.00  0.00           H  
ATOM    877  HB2 GLU A 322      -2.587   8.545  -2.951  1.00  0.00           H  
ATOM    878  HB3 GLU A 322      -4.283   8.982  -3.097  1.00  0.00           H  
ATOM    879  HG2 GLU A 322      -3.386  11.419  -2.940  1.00  0.00           H  
ATOM    880  HG3 GLU A 322      -1.857  10.683  -3.415  1.00  0.00           H  
ATOM    881  N   GLU A 323      -5.667  10.228  -0.745  1.00  0.00           N  
ATOM    882  CA  GLU A 323      -6.702  11.202  -0.418  1.00  0.00           C  
ATOM    883  C   GLU A 323      -6.859  11.342   1.094  1.00  0.00           C  
ATOM    884  O   GLU A 323      -7.247  12.398   1.594  1.00  0.00           O  
ATOM    885  CB  GLU A 323      -8.036  10.793  -1.045  1.00  0.00           C  
ATOM    886  CG  GLU A 323      -9.189  11.711  -0.676  1.00  0.00           C  
ATOM    887  CD  GLU A 323     -10.539  11.031  -0.800  1.00  0.00           C  
ATOM    888  OE1 GLU A 323     -10.860  10.187   0.063  1.00  0.00           O  
ATOM    889  OE2 GLU A 323     -11.274  11.344  -1.759  1.00  0.00           O  
ATOM    890  H   GLU A 323      -5.920   9.292  -0.888  1.00  0.00           H  
ATOM    891  HA  GLU A 323      -6.401  12.155  -0.826  1.00  0.00           H  
ATOM    892  HB2 GLU A 323      -7.931  10.795  -2.120  1.00  0.00           H  
ATOM    893  HB3 GLU A 323      -8.281   9.793  -0.718  1.00  0.00           H  
ATOM    894  HG2 GLU A 323      -9.060  12.037   0.345  1.00  0.00           H  
ATOM    895  HG3 GLU A 323      -9.173  12.569  -1.331  1.00  0.00           H  
ATOM    896  N   HIS A 324      -6.556  10.268   1.816  1.00  0.00           N  
ATOM    897  CA  HIS A 324      -6.663  10.269   3.271  1.00  0.00           C  
ATOM    898  C   HIS A 324      -5.514  11.052   3.899  1.00  0.00           C  
ATOM    899  O   HIS A 324      -5.608  11.504   5.041  1.00  0.00           O  
ATOM    900  CB  HIS A 324      -6.672   8.837   3.804  1.00  0.00           C  
ATOM    901  CG  HIS A 324      -6.976   8.744   5.268  1.00  0.00           C  
ATOM    902  ND1 HIS A 324      -8.134   9.241   5.829  1.00  0.00           N  
ATOM    903  CD2 HIS A 324      -6.266   8.207   6.287  1.00  0.00           C  
ATOM    904  CE1 HIS A 324      -8.122   9.015   7.130  1.00  0.00           C  
ATOM    905  NE2 HIS A 324      -7.000   8.388   7.434  1.00  0.00           N  
ATOM    906  H   HIS A 324      -6.252   9.456   1.360  1.00  0.00           H  
ATOM    907  HA  HIS A 324      -7.594  10.748   3.534  1.00  0.00           H  
ATOM    908  HB2 HIS A 324      -7.420   8.267   3.274  1.00  0.00           H  
ATOM    909  HB3 HIS A 324      -5.701   8.391   3.637  1.00  0.00           H  
ATOM    910  HD1 HIS A 324      -8.855   9.694   5.345  1.00  0.00           H  
ATOM    911  HD2 HIS A 324      -5.301   7.725   6.213  1.00  0.00           H  
ATOM    912  HE1 HIS A 324      -8.898   9.294   7.827  1.00  0.00           H  
ATOM    913  HE2 HIS A 324      -6.699   8.178   8.342  1.00  0.00           H  
ATOM    914  N   LEU A 325      -4.430  11.208   3.147  1.00  0.00           N  
ATOM    915  CA  LEU A 325      -3.262  11.936   3.631  1.00  0.00           C  
ATOM    916  C   LEU A 325      -3.325  13.403   3.220  1.00  0.00           C  
ATOM    917  O   LEU A 325      -3.393  14.295   4.066  1.00  0.00           O  
ATOM    918  CB  LEU A 325      -1.980  11.298   3.092  1.00  0.00           C  
ATOM    919  CG  LEU A 325      -1.870   9.780   3.244  1.00  0.00           C  
ATOM    920  CD1 LEU A 325      -0.776   9.231   2.342  1.00  0.00           C  
ATOM    921  CD2 LEU A 325      -1.605   9.407   4.695  1.00  0.00           C  
ATOM    922  H   LEU A 325      -4.414  10.826   2.246  1.00  0.00           H  
ATOM    923  HA  LEU A 325      -3.258  11.877   4.709  1.00  0.00           H  
ATOM    924  HB2 LEU A 325      -1.912  11.531   2.041  1.00  0.00           H  
ATOM    925  HB3 LEU A 325      -1.145  11.745   3.613  1.00  0.00           H  
ATOM    926  HG  LEU A 325      -2.806   9.327   2.946  1.00  0.00           H  
ATOM    927 HD11 LEU A 325      -0.404   8.305   2.751  1.00  0.00           H  
ATOM    928 HD12 LEU A 325       0.031   9.947   2.278  1.00  0.00           H  
ATOM    929 HD13 LEU A 325      -1.178   9.055   1.355  1.00  0.00           H  
ATOM    930 HD21 LEU A 325      -1.101  10.224   5.190  1.00  0.00           H  
ATOM    931 HD22 LEU A 325      -0.983   8.524   4.732  1.00  0.00           H  
ATOM    932 HD23 LEU A 325      -2.543   9.208   5.193  1.00  0.00           H  
ATOM    933  N   LYS A 326      -3.305  13.647   1.914  1.00  0.00           N  
ATOM    934  CA  LYS A 326      -3.363  15.006   1.388  1.00  0.00           C  
ATOM    935  C   LYS A 326      -4.269  15.883   2.246  1.00  0.00           C  
ATOM    936  O   LYS A 326      -3.865  16.956   2.694  1.00  0.00           O  
ATOM    937  CB  LYS A 326      -3.868  14.994  -0.057  1.00  0.00           C  
ATOM    938  CG  LYS A 326      -3.441  16.211  -0.860  1.00  0.00           C  
ATOM    939  CD  LYS A 326      -4.258  17.437  -0.491  1.00  0.00           C  
ATOM    940  CE  LYS A 326      -3.907  18.626  -1.373  1.00  0.00           C  
ATOM    941  NZ  LYS A 326      -4.308  19.917  -0.747  1.00  0.00           N  
ATOM    942  H   LYS A 326      -3.249  12.894   1.288  1.00  0.00           H  
ATOM    943  HA  LYS A 326      -2.364  15.413   1.408  1.00  0.00           H  
ATOM    944  HB2 LYS A 326      -3.489  14.112  -0.551  1.00  0.00           H  
ATOM    945  HB3 LYS A 326      -4.947  14.956  -0.048  1.00  0.00           H  
ATOM    946  HG2 LYS A 326      -2.399  16.414  -0.663  1.00  0.00           H  
ATOM    947  HG3 LYS A 326      -3.576  16.002  -1.912  1.00  0.00           H  
ATOM    948  HD2 LYS A 326      -5.307  17.211  -0.614  1.00  0.00           H  
ATOM    949  HD3 LYS A 326      -4.061  17.694   0.540  1.00  0.00           H  
ATOM    950  HE2 LYS A 326      -2.841  18.632  -1.539  1.00  0.00           H  
ATOM    951  HE3 LYS A 326      -4.419  18.520  -2.318  1.00  0.00           H  
ATOM    952  HZ1 LYS A 326      -3.557  20.625  -0.877  1.00  0.00           H  
ATOM    953  HZ2 LYS A 326      -4.471  19.786   0.271  1.00  0.00           H  
ATOM    954  HZ3 LYS A 326      -5.183  20.271  -1.185  1.00  0.00           H  
ATOM    955  N   GLU A 327      -5.494  15.419   2.473  1.00  0.00           N  
ATOM    956  CA  GLU A 327      -6.455  16.162   3.278  1.00  0.00           C  
ATOM    957  C   GLU A 327      -5.865  16.515   4.641  1.00  0.00           C  
ATOM    958  O   GLU A 327      -5.999  17.644   5.115  1.00  0.00           O  
ATOM    959  CB  GLU A 327      -7.738  15.348   3.461  1.00  0.00           C  
ATOM    960  CG  GLU A 327      -8.691  15.441   2.281  1.00  0.00           C  
ATOM    961  CD  GLU A 327      -9.536  16.699   2.311  1.00  0.00           C  
ATOM    962  OE1 GLU A 327      -8.976  17.794   2.094  1.00  0.00           O  
ATOM    963  OE2 GLU A 327     -10.756  16.590   2.551  1.00  0.00           O  
ATOM    964  H   GLU A 327      -5.757  14.557   2.088  1.00  0.00           H  
ATOM    965  HA  GLU A 327      -6.691  17.076   2.754  1.00  0.00           H  
ATOM    966  HB2 GLU A 327      -7.475  14.311   3.605  1.00  0.00           H  
ATOM    967  HB3 GLU A 327      -8.253  15.705   4.341  1.00  0.00           H  
ATOM    968  HG2 GLU A 327      -8.114  15.434   1.368  1.00  0.00           H  
ATOM    969  HG3 GLU A 327      -9.347  14.583   2.297  1.00  0.00           H  
ATOM    970  N   LYS A 328      -5.212  15.542   5.267  1.00  0.00           N  
ATOM    971  CA  LYS A 328      -4.601  15.747   6.574  1.00  0.00           C  
ATOM    972  C   LYS A 328      -3.559  16.860   6.518  1.00  0.00           C  
ATOM    973  O   LYS A 328      -3.505  17.718   7.400  1.00  0.00           O  
ATOM    974  CB  LYS A 328      -3.952  14.451   7.066  1.00  0.00           C  
ATOM    975  CG  LYS A 328      -3.147  14.621   8.343  1.00  0.00           C  
ATOM    976  CD  LYS A 328      -3.146  13.349   9.174  1.00  0.00           C  
ATOM    977  CE  LYS A 328      -2.328  13.514  10.446  1.00  0.00           C  
ATOM    978  NZ  LYS A 328      -2.946  14.496  11.380  1.00  0.00           N  
ATOM    979  H   LYS A 328      -5.139  14.663   4.838  1.00  0.00           H  
ATOM    980  HA  LYS A 328      -5.380  16.034   7.264  1.00  0.00           H  
ATOM    981  HB2 LYS A 328      -4.727  13.721   7.247  1.00  0.00           H  
ATOM    982  HB3 LYS A 328      -3.291  14.079   6.296  1.00  0.00           H  
ATOM    983  HG2 LYS A 328      -2.128  14.870   8.086  1.00  0.00           H  
ATOM    984  HG3 LYS A 328      -3.579  15.421   8.926  1.00  0.00           H  
ATOM    985  HD2 LYS A 328      -4.163  13.105   9.444  1.00  0.00           H  
ATOM    986  HD3 LYS A 328      -2.725  12.545   8.587  1.00  0.00           H  
ATOM    987  HE2 LYS A 328      -2.256  12.557  10.939  1.00  0.00           H  
ATOM    988  HE3 LYS A 328      -1.339  13.857  10.179  1.00  0.00           H  
ATOM    989  HZ1 LYS A 328      -3.562  14.004  12.058  1.00  0.00           H  
ATOM    990  HZ2 LYS A 328      -3.515  15.185  10.848  1.00  0.00           H  
ATOM    991  HZ3 LYS A 328      -2.206  15.004  11.905  1.00  0.00           H  
ATOM    992  N   PHE A 329      -2.734  16.841   5.477  1.00  0.00           N  
ATOM    993  CA  PHE A 329      -1.695  17.850   5.306  1.00  0.00           C  
ATOM    994  C   PHE A 329      -1.944  18.681   4.051  1.00  0.00           C  
ATOM    995  O   PHE A 329      -1.471  18.362   2.960  1.00  0.00           O  
ATOM    996  CB  PHE A 329      -0.319  17.186   5.226  1.00  0.00           C  
ATOM    997  CG  PHE A 329      -0.201  15.947   6.068  1.00  0.00           C  
ATOM    998  CD1 PHE A 329      -0.794  14.761   5.666  1.00  0.00           C  
ATOM    999  CD2 PHE A 329       0.504  15.969   7.261  1.00  0.00           C  
ATOM   1000  CE1 PHE A 329      -0.687  13.621   6.440  1.00  0.00           C  
ATOM   1001  CE2 PHE A 329       0.614  14.832   8.038  1.00  0.00           C  
ATOM   1002  CZ  PHE A 329       0.018  13.656   7.626  1.00  0.00           C  
ATOM   1003  H   PHE A 329      -2.827  16.132   4.807  1.00  0.00           H  
ATOM   1004  HA  PHE A 329      -1.721  18.501   6.166  1.00  0.00           H  
ATOM   1005  HB2 PHE A 329      -0.119  16.910   4.201  1.00  0.00           H  
ATOM   1006  HB3 PHE A 329       0.431  17.887   5.558  1.00  0.00           H  
ATOM   1007  HD1 PHE A 329      -1.345  14.732   4.738  1.00  0.00           H  
ATOM   1008  HD2 PHE A 329       0.970  16.889   7.584  1.00  0.00           H  
ATOM   1009  HE1 PHE A 329      -1.154  12.702   6.115  1.00  0.00           H  
ATOM   1010  HE2 PHE A 329       1.166  14.863   8.966  1.00  0.00           H  
ATOM   1011  HZ  PHE A 329       0.102  12.766   8.233  1.00  0.00           H  
ATOM   1012  N   PRO A 330      -2.706  19.774   4.208  1.00  0.00           N  
ATOM   1013  CA  PRO A 330      -3.037  20.674   3.100  1.00  0.00           C  
ATOM   1014  C   PRO A 330      -1.827  21.467   2.617  1.00  0.00           C  
ATOM   1015  O   PRO A 330      -1.765  21.877   1.458  1.00  0.00           O  
ATOM   1016  CB  PRO A 330      -4.084  21.612   3.705  1.00  0.00           C  
ATOM   1017  CG  PRO A 330      -3.806  21.597   5.168  1.00  0.00           C  
ATOM   1018  CD  PRO A 330      -3.304  20.215   5.480  1.00  0.00           C  
ATOM   1019  HA  PRO A 330      -3.469  20.138   2.268  1.00  0.00           H  
ATOM   1020  HB2 PRO A 330      -3.967  22.603   3.289  1.00  0.00           H  
ATOM   1021  HB3 PRO A 330      -5.074  21.240   3.487  1.00  0.00           H  
ATOM   1022  HG2 PRO A 330      -3.053  22.333   5.406  1.00  0.00           H  
ATOM   1023  HG3 PRO A 330      -4.715  21.798   5.716  1.00  0.00           H  
ATOM   1024  HD2 PRO A 330      -2.561  20.251   6.263  1.00  0.00           H  
ATOM   1025  HD3 PRO A 330      -4.123  19.571   5.764  1.00  0.00           H  
ATOM   1026  N   GLU A 331      -0.869  21.680   3.513  1.00  0.00           N  
ATOM   1027  CA  GLU A 331       0.339  22.425   3.176  1.00  0.00           C  
ATOM   1028  C   GLU A 331       1.302  21.563   2.365  1.00  0.00           C  
ATOM   1029  O   GLU A 331       2.076  22.072   1.555  1.00  0.00           O  
ATOM   1030  CB  GLU A 331       1.029  22.922   4.448  1.00  0.00           C  
ATOM   1031  CG  GLU A 331       1.422  21.807   5.402  1.00  0.00           C  
ATOM   1032  CD  GLU A 331       2.417  22.261   6.453  1.00  0.00           C  
ATOM   1033  OE1 GLU A 331       3.365  22.991   6.094  1.00  0.00           O  
ATOM   1034  OE2 GLU A 331       2.249  21.887   7.632  1.00  0.00           O  
ATOM   1035  H   GLU A 331      -0.976  21.329   4.421  1.00  0.00           H  
ATOM   1036  HA  GLU A 331       0.048  23.277   2.580  1.00  0.00           H  
ATOM   1037  HB2 GLU A 331       1.923  23.462   4.171  1.00  0.00           H  
ATOM   1038  HB3 GLU A 331       0.361  23.592   4.967  1.00  0.00           H  
ATOM   1039  HG2 GLU A 331       0.534  21.448   5.902  1.00  0.00           H  
ATOM   1040  HG3 GLU A 331       1.864  21.002   4.833  1.00  0.00           H  
ATOM   1041  N   VAL A 332       1.247  20.254   2.590  1.00  0.00           N  
ATOM   1042  CA  VAL A 332       2.113  19.320   1.880  1.00  0.00           C  
ATOM   1043  C   VAL A 332       1.708  19.199   0.416  1.00  0.00           C  
ATOM   1044  O   VAL A 332       0.548  19.411   0.062  1.00  0.00           O  
ATOM   1045  CB  VAL A 332       2.081  17.922   2.528  1.00  0.00           C  
ATOM   1046  CG1 VAL A 332       2.707  16.890   1.602  1.00  0.00           C  
ATOM   1047  CG2 VAL A 332       2.790  17.943   3.873  1.00  0.00           C  
ATOM   1048  H   VAL A 332       0.609  19.908   3.248  1.00  0.00           H  
ATOM   1049  HA  VAL A 332       3.125  19.695   1.934  1.00  0.00           H  
ATOM   1050  HB  VAL A 332       1.050  17.647   2.692  1.00  0.00           H  
ATOM   1051 HG11 VAL A 332       3.744  17.140   1.434  1.00  0.00           H  
ATOM   1052 HG12 VAL A 332       2.639  15.912   2.054  1.00  0.00           H  
ATOM   1053 HG13 VAL A 332       2.181  16.888   0.658  1.00  0.00           H  
ATOM   1054 HG21 VAL A 332       2.867  18.961   4.223  1.00  0.00           H  
ATOM   1055 HG22 VAL A 332       2.227  17.359   4.587  1.00  0.00           H  
ATOM   1056 HG23 VAL A 332       3.779  17.522   3.766  1.00  0.00           H  
ATOM   1057  N   ASP A 333       2.672  18.856  -0.432  1.00  0.00           N  
ATOM   1058  CA  ASP A 333       2.415  18.704  -1.860  1.00  0.00           C  
ATOM   1059  C   ASP A 333       1.971  17.282  -2.185  1.00  0.00           C  
ATOM   1060  O   ASP A 333       2.298  16.340  -1.463  1.00  0.00           O  
ATOM   1061  CB  ASP A 333       3.667  19.057  -2.665  1.00  0.00           C  
ATOM   1062  CG  ASP A 333       3.337  19.620  -4.033  1.00  0.00           C  
ATOM   1063  OD1 ASP A 333       2.247  19.306  -4.557  1.00  0.00           O  
ATOM   1064  OD2 ASP A 333       4.166  20.376  -4.579  1.00  0.00           O  
ATOM   1065  H   ASP A 333       3.577  18.700  -0.090  1.00  0.00           H  
ATOM   1066  HA  ASP A 333       1.622  19.386  -2.129  1.00  0.00           H  
ATOM   1067  HB2 ASP A 333       4.241  19.794  -2.122  1.00  0.00           H  
ATOM   1068  HB3 ASP A 333       4.265  18.167  -2.796  1.00  0.00           H  
ATOM   1069  N   GLN A 334       1.223  17.135  -3.274  1.00  0.00           N  
ATOM   1070  CA  GLN A 334       0.733  15.827  -3.692  1.00  0.00           C  
ATOM   1071  C   GLN A 334       1.888  14.856  -3.909  1.00  0.00           C  
ATOM   1072  O   GLN A 334       1.861  13.723  -3.426  1.00  0.00           O  
ATOM   1073  CB  GLN A 334      -0.090  15.954  -4.975  1.00  0.00           C  
ATOM   1074  CG  GLN A 334      -0.984  14.754  -5.246  1.00  0.00           C  
ATOM   1075  CD  GLN A 334      -1.526  14.738  -6.662  1.00  0.00           C  
ATOM   1076  OE1 GLN A 334      -1.217  15.617  -7.467  1.00  0.00           O  
ATOM   1077  NE2 GLN A 334      -2.339  13.735  -6.973  1.00  0.00           N  
ATOM   1078  H   GLN A 334       0.996  17.923  -3.807  1.00  0.00           H  
ATOM   1079  HA  GLN A 334       0.100  15.443  -2.906  1.00  0.00           H  
ATOM   1080  HB2 GLN A 334      -0.714  16.832  -4.903  1.00  0.00           H  
ATOM   1081  HB3 GLN A 334       0.584  16.068  -5.811  1.00  0.00           H  
ATOM   1082  HG2 GLN A 334      -0.413  13.852  -5.085  1.00  0.00           H  
ATOM   1083  HG3 GLN A 334      -1.816  14.780  -4.558  1.00  0.00           H  
ATOM   1084 HE21 GLN A 334      -2.541  13.072  -6.280  1.00  0.00           H  
ATOM   1085 HE22 GLN A 334      -2.704  13.700  -7.881  1.00  0.00           H  
ATOM   1086  N   PHE A 335       2.904  15.306  -4.639  1.00  0.00           N  
ATOM   1087  CA  PHE A 335       4.069  14.476  -4.921  1.00  0.00           C  
ATOM   1088  C   PHE A 335       4.642  13.887  -3.635  1.00  0.00           C  
ATOM   1089  O   PHE A 335       5.313  12.856  -3.658  1.00  0.00           O  
ATOM   1090  CB  PHE A 335       5.142  15.295  -5.642  1.00  0.00           C  
ATOM   1091  CG  PHE A 335       5.967  14.488  -6.603  1.00  0.00           C  
ATOM   1092  CD1 PHE A 335       6.833  13.510  -6.141  1.00  0.00           C  
ATOM   1093  CD2 PHE A 335       5.877  14.707  -7.968  1.00  0.00           C  
ATOM   1094  CE1 PHE A 335       7.594  12.765  -7.023  1.00  0.00           C  
ATOM   1095  CE2 PHE A 335       6.635  13.965  -8.854  1.00  0.00           C  
ATOM   1096  CZ  PHE A 335       7.495  12.994  -8.381  1.00  0.00           C  
ATOM   1097  H   PHE A 335       2.868  16.218  -4.996  1.00  0.00           H  
ATOM   1098  HA  PHE A 335       3.753  13.669  -5.563  1.00  0.00           H  
ATOM   1099  HB2 PHE A 335       4.666  16.087  -6.199  1.00  0.00           H  
ATOM   1100  HB3 PHE A 335       5.809  15.725  -4.910  1.00  0.00           H  
ATOM   1101  HD1 PHE A 335       6.912  13.330  -5.078  1.00  0.00           H  
ATOM   1102  HD2 PHE A 335       5.205  15.467  -8.340  1.00  0.00           H  
ATOM   1103  HE1 PHE A 335       8.266  12.006  -6.649  1.00  0.00           H  
ATOM   1104  HE2 PHE A 335       6.556  14.146  -9.916  1.00  0.00           H  
ATOM   1105  HZ  PHE A 335       8.088  12.413  -9.072  1.00  0.00           H  
ATOM   1106  N   GLU A 336       4.371  14.550  -2.515  1.00  0.00           N  
ATOM   1107  CA  GLU A 336       4.860  14.093  -1.220  1.00  0.00           C  
ATOM   1108  C   GLU A 336       3.990  12.963  -0.678  1.00  0.00           C  
ATOM   1109  O   GLU A 336       4.464  12.103   0.066  1.00  0.00           O  
ATOM   1110  CB  GLU A 336       4.889  15.253  -0.222  1.00  0.00           C  
ATOM   1111  CG  GLU A 336       5.671  16.459  -0.714  1.00  0.00           C  
ATOM   1112  CD  GLU A 336       6.304  17.244   0.418  1.00  0.00           C  
ATOM   1113  OE1 GLU A 336       6.889  16.613   1.323  1.00  0.00           O  
ATOM   1114  OE2 GLU A 336       6.216  18.490   0.400  1.00  0.00           O  
ATOM   1115  H   GLU A 336       3.830  15.366  -2.561  1.00  0.00           H  
ATOM   1116  HA  GLU A 336       5.865  13.723  -1.357  1.00  0.00           H  
ATOM   1117  HB2 GLU A 336       3.875  15.564  -0.021  1.00  0.00           H  
ATOM   1118  HB3 GLU A 336       5.339  14.909   0.697  1.00  0.00           H  
ATOM   1119  HG2 GLU A 336       6.452  16.120  -1.377  1.00  0.00           H  
ATOM   1120  HG3 GLU A 336       5.000  17.111  -1.254  1.00  0.00           H  
ATOM   1121  N   ILE A 337       2.716  12.972  -1.055  1.00  0.00           N  
ATOM   1122  CA  ILE A 337       1.780  11.948  -0.607  1.00  0.00           C  
ATOM   1123  C   ILE A 337       1.771  10.757  -1.561  1.00  0.00           C  
ATOM   1124  O   ILE A 337       1.414   9.644  -1.175  1.00  0.00           O  
ATOM   1125  CB  ILE A 337       0.350  12.506  -0.487  1.00  0.00           C  
ATOM   1126  CG1 ILE A 337       0.183  13.259   0.835  1.00  0.00           C  
ATOM   1127  CG2 ILE A 337      -0.668  11.381  -0.594  1.00  0.00           C  
ATOM   1128  CD1 ILE A 337       0.520  14.731   0.738  1.00  0.00           C  
ATOM   1129  H   ILE A 337       2.399  13.683  -1.649  1.00  0.00           H  
ATOM   1130  HA  ILE A 337       2.097  11.611   0.369  1.00  0.00           H  
ATOM   1131  HB  ILE A 337       0.184  13.189  -1.306  1.00  0.00           H  
ATOM   1132 HG12 ILE A 337      -0.841  13.174   1.163  1.00  0.00           H  
ATOM   1133 HG13 ILE A 337       0.833  12.817   1.576  1.00  0.00           H  
ATOM   1134 HG21 ILE A 337      -1.664  11.786  -0.486  1.00  0.00           H  
ATOM   1135 HG22 ILE A 337      -0.577  10.905  -1.559  1.00  0.00           H  
ATOM   1136 HG23 ILE A 337      -0.488  10.656   0.185  1.00  0.00           H  
ATOM   1137 HD11 ILE A 337       1.505  14.848   0.313  1.00  0.00           H  
ATOM   1138 HD12 ILE A 337      -0.206  15.226   0.110  1.00  0.00           H  
ATOM   1139 HD13 ILE A 337       0.500  15.170   1.726  1.00  0.00           H  
ATOM   1140  N   ILE A 338       2.167  11.000  -2.806  1.00  0.00           N  
ATOM   1141  CA  ILE A 338       2.206   9.948  -3.813  1.00  0.00           C  
ATOM   1142  C   ILE A 338       3.381   9.005  -3.577  1.00  0.00           C  
ATOM   1143  O   ILE A 338       3.206   7.791  -3.482  1.00  0.00           O  
ATOM   1144  CB  ILE A 338       2.309  10.532  -5.234  1.00  0.00           C  
ATOM   1145  CG1 ILE A 338       0.978  11.164  -5.647  1.00  0.00           C  
ATOM   1146  CG2 ILE A 338       2.718   9.451  -6.223  1.00  0.00           C  
ATOM   1147  CD1 ILE A 338       1.046  11.913  -6.959  1.00  0.00           C  
ATOM   1148  H   ILE A 338       2.439  11.908  -3.052  1.00  0.00           H  
ATOM   1149  HA  ILE A 338       1.287   9.384  -3.743  1.00  0.00           H  
ATOM   1150  HB  ILE A 338       3.075  11.292  -5.232  1.00  0.00           H  
ATOM   1151 HG12 ILE A 338       0.234  10.389  -5.746  1.00  0.00           H  
ATOM   1152 HG13 ILE A 338       0.666  11.860  -4.882  1.00  0.00           H  
ATOM   1153 HG21 ILE A 338       3.731   9.629  -6.553  1.00  0.00           H  
ATOM   1154 HG22 ILE A 338       2.661   8.485  -5.744  1.00  0.00           H  
ATOM   1155 HG23 ILE A 338       2.053   9.471  -7.074  1.00  0.00           H  
ATOM   1156 HD11 ILE A 338       1.956  11.650  -7.478  1.00  0.00           H  
ATOM   1157 HD12 ILE A 338       0.194  11.649  -7.569  1.00  0.00           H  
ATOM   1158 HD13 ILE A 338       1.036  12.976  -6.768  1.00  0.00           H  
ATOM   1159  N   GLU A 339       4.579   9.573  -3.482  1.00  0.00           N  
ATOM   1160  CA  GLU A 339       5.784   8.783  -3.256  1.00  0.00           C  
ATOM   1161  C   GLU A 339       5.732   8.089  -1.898  1.00  0.00           C  
ATOM   1162  O   GLU A 339       6.035   6.901  -1.784  1.00  0.00           O  
ATOM   1163  CB  GLU A 339       7.027   9.671  -3.340  1.00  0.00           C  
ATOM   1164  CG  GLU A 339       7.611   9.769  -4.739  1.00  0.00           C  
ATOM   1165  CD  GLU A 339       7.712   8.420  -5.425  1.00  0.00           C  
ATOM   1166  OE1 GLU A 339       8.421   7.538  -4.899  1.00  0.00           O  
ATOM   1167  OE2 GLU A 339       7.081   8.248  -6.489  1.00  0.00           O  
ATOM   1168  H   GLU A 339       4.655  10.547  -3.567  1.00  0.00           H  
ATOM   1169  HA  GLU A 339       5.837   8.031  -4.029  1.00  0.00           H  
ATOM   1170  HB2 GLU A 339       6.767  10.666  -3.010  1.00  0.00           H  
ATOM   1171  HB3 GLU A 339       7.785   9.270  -2.684  1.00  0.00           H  
ATOM   1172  HG2 GLU A 339       6.981  10.412  -5.335  1.00  0.00           H  
ATOM   1173  HG3 GLU A 339       8.600  10.198  -4.673  1.00  0.00           H  
ATOM   1174  N   SER A 340       5.346   8.839  -0.871  1.00  0.00           N  
ATOM   1175  CA  SER A 340       5.259   8.298   0.480  1.00  0.00           C  
ATOM   1176  C   SER A 340       4.693   6.881   0.463  1.00  0.00           C  
ATOM   1177  O   SER A 340       5.267   5.964   1.050  1.00  0.00           O  
ATOM   1178  CB  SER A 340       4.385   9.198   1.357  1.00  0.00           C  
ATOM   1179  OG  SER A 340       3.056   9.250   0.869  1.00  0.00           O  
ATOM   1180  H   SER A 340       5.118   9.780  -1.026  1.00  0.00           H  
ATOM   1181  HA  SER A 340       6.257   8.269   0.891  1.00  0.00           H  
ATOM   1182  HB2 SER A 340       4.371   8.810   2.364  1.00  0.00           H  
ATOM   1183  HB3 SER A 340       4.794  10.198   1.361  1.00  0.00           H  
ATOM   1184  HG  SER A 340       2.519   9.787   1.456  1.00  0.00           H  
ATOM   1185  N   PHE A 341       3.562   6.711  -0.215  1.00  0.00           N  
ATOM   1186  CA  PHE A 341       2.917   5.407  -0.309  1.00  0.00           C  
ATOM   1187  C   PHE A 341       3.851   4.382  -0.946  1.00  0.00           C  
ATOM   1188  O   PHE A 341       4.137   3.339  -0.359  1.00  0.00           O  
ATOM   1189  CB  PHE A 341       1.625   5.511  -1.123  1.00  0.00           C  
ATOM   1190  CG  PHE A 341       0.777   4.273  -1.062  1.00  0.00           C  
ATOM   1191  CD1 PHE A 341      -0.112   4.077  -0.018  1.00  0.00           C  
ATOM   1192  CD2 PHE A 341       0.868   3.306  -2.050  1.00  0.00           C  
ATOM   1193  CE1 PHE A 341      -0.893   2.939   0.041  1.00  0.00           C  
ATOM   1194  CE2 PHE A 341       0.089   2.165  -1.997  1.00  0.00           C  
ATOM   1195  CZ  PHE A 341      -0.794   1.982  -0.950  1.00  0.00           C  
ATOM   1196  H   PHE A 341       3.152   7.481  -0.662  1.00  0.00           H  
ATOM   1197  HA  PHE A 341       2.676   5.084   0.692  1.00  0.00           H  
ATOM   1198  HB2 PHE A 341       1.037   6.334  -0.747  1.00  0.00           H  
ATOM   1199  HB3 PHE A 341       1.874   5.694  -2.157  1.00  0.00           H  
ATOM   1200  HD1 PHE A 341      -0.193   4.825   0.758  1.00  0.00           H  
ATOM   1201  HD2 PHE A 341       1.559   3.448  -2.869  1.00  0.00           H  
ATOM   1202  HE1 PHE A 341      -1.583   2.798   0.860  1.00  0.00           H  
ATOM   1203  HE2 PHE A 341       0.170   1.419  -2.773  1.00  0.00           H  
ATOM   1204  HZ  PHE A 341      -1.402   1.091  -0.907  1.00  0.00           H  
ATOM   1205  N   ASN A 342       4.323   4.688  -2.150  1.00  0.00           N  
ATOM   1206  CA  ASN A 342       5.224   3.794  -2.868  1.00  0.00           C  
ATOM   1207  C   ASN A 342       6.212   3.134  -1.911  1.00  0.00           C  
ATOM   1208  O   ASN A 342       6.453   1.929  -1.984  1.00  0.00           O  
ATOM   1209  CB  ASN A 342       5.982   4.562  -3.952  1.00  0.00           C  
ATOM   1210  CG  ASN A 342       5.239   4.582  -5.274  1.00  0.00           C  
ATOM   1211  OD1 ASN A 342       4.958   3.534  -5.856  1.00  0.00           O  
ATOM   1212  ND2 ASN A 342       4.917   5.777  -5.754  1.00  0.00           N  
ATOM   1213  H   ASN A 342       4.058   5.535  -2.566  1.00  0.00           H  
ATOM   1214  HA  ASN A 342       4.626   3.026  -3.335  1.00  0.00           H  
ATOM   1215  HB2 ASN A 342       6.126   5.583  -3.627  1.00  0.00           H  
ATOM   1216  HB3 ASN A 342       6.944   4.099  -4.107  1.00  0.00           H  
ATOM   1217 HD21 ASN A 342       5.173   6.569  -5.236  1.00  0.00           H  
ATOM   1218 HD22 ASN A 342       4.435   5.819  -6.606  1.00  0.00           H  
ATOM   1219  N   ILE A 343       6.781   3.933  -1.013  1.00  0.00           N  
ATOM   1220  CA  ILE A 343       7.741   3.426  -0.041  1.00  0.00           C  
ATOM   1221  C   ILE A 343       7.062   2.527   0.986  1.00  0.00           C  
ATOM   1222  O   ILE A 343       7.587   1.475   1.350  1.00  0.00           O  
ATOM   1223  CB  ILE A 343       8.458   4.575   0.693  1.00  0.00           C  
ATOM   1224  CG1 ILE A 343       9.360   5.344  -0.275  1.00  0.00           C  
ATOM   1225  CG2 ILE A 343       9.267   4.033   1.862  1.00  0.00           C  
ATOM   1226  CD1 ILE A 343       8.637   6.431  -1.040  1.00  0.00           C  
ATOM   1227  H   ILE A 343       6.548   4.884  -1.005  1.00  0.00           H  
ATOM   1228  HA  ILE A 343       8.482   2.849  -0.575  1.00  0.00           H  
ATOM   1229  HB  ILE A 343       7.708   5.245   1.085  1.00  0.00           H  
ATOM   1230 HG12 ILE A 343      10.161   5.806   0.279  1.00  0.00           H  
ATOM   1231 HG13 ILE A 343       9.776   4.652  -0.993  1.00  0.00           H  
ATOM   1232 HG21 ILE A 343       9.956   3.282   1.505  1.00  0.00           H  
ATOM   1233 HG22 ILE A 343       9.821   4.839   2.320  1.00  0.00           H  
ATOM   1234 HG23 ILE A 343       8.601   3.595   2.589  1.00  0.00           H  
ATOM   1235 HD11 ILE A 343       8.047   5.985  -1.828  1.00  0.00           H  
ATOM   1236 HD12 ILE A 343       7.991   6.975  -0.369  1.00  0.00           H  
ATOM   1237 HD13 ILE A 343       9.360   7.108  -1.473  1.00  0.00           H  
ATOM   1238  N   VAL A 344       5.889   2.949   1.449  1.00  0.00           N  
ATOM   1239  CA  VAL A 344       5.135   2.181   2.433  1.00  0.00           C  
ATOM   1240  C   VAL A 344       4.809   0.787   1.909  1.00  0.00           C  
ATOM   1241  O   VAL A 344       5.259  -0.216   2.463  1.00  0.00           O  
ATOM   1242  CB  VAL A 344       3.824   2.893   2.816  1.00  0.00           C  
ATOM   1243  CG1 VAL A 344       2.946   1.979   3.658  1.00  0.00           C  
ATOM   1244  CG2 VAL A 344       4.118   4.191   3.552  1.00  0.00           C  
ATOM   1245  H   VAL A 344       5.522   3.796   1.121  1.00  0.00           H  
ATOM   1246  HA  VAL A 344       5.742   2.088   3.322  1.00  0.00           H  
ATOM   1247  HB  VAL A 344       3.289   3.132   1.908  1.00  0.00           H  
ATOM   1248 HG11 VAL A 344       3.463   1.047   3.835  1.00  0.00           H  
ATOM   1249 HG12 VAL A 344       2.729   2.457   4.601  1.00  0.00           H  
ATOM   1250 HG13 VAL A 344       2.023   1.783   3.132  1.00  0.00           H  
ATOM   1251 HG21 VAL A 344       3.269   4.852   3.467  1.00  0.00           H  
ATOM   1252 HG22 VAL A 344       4.305   3.979   4.595  1.00  0.00           H  
ATOM   1253 HG23 VAL A 344       4.988   4.662   3.119  1.00  0.00           H  
ATOM   1254  N   ALA A 345       4.025   0.731   0.838  1.00  0.00           N  
ATOM   1255  CA  ALA A 345       3.641  -0.540   0.237  1.00  0.00           C  
ATOM   1256  C   ALA A 345       4.767  -1.563   0.350  1.00  0.00           C  
ATOM   1257  O   ALA A 345       4.575  -2.657   0.881  1.00  0.00           O  
ATOM   1258  CB  ALA A 345       3.252  -0.339  -1.220  1.00  0.00           C  
ATOM   1259  H   ALA A 345       3.698   1.565   0.441  1.00  0.00           H  
ATOM   1260  HA  ALA A 345       2.776  -0.912   0.767  1.00  0.00           H  
ATOM   1261  HB1 ALA A 345       4.104   0.033  -1.771  1.00  0.00           H  
ATOM   1262  HB2 ALA A 345       2.934  -1.282  -1.641  1.00  0.00           H  
ATOM   1263  HB3 ALA A 345       2.444   0.374  -1.281  1.00  0.00           H  
ATOM   1264  N   LYS A 346       5.941  -1.201  -0.154  1.00  0.00           N  
ATOM   1265  CA  LYS A 346       7.099  -2.086  -0.110  1.00  0.00           C  
ATOM   1266  C   LYS A 346       7.283  -2.672   1.286  1.00  0.00           C  
ATOM   1267  O   LYS A 346       7.362  -3.889   1.452  1.00  0.00           O  
ATOM   1268  CB  LYS A 346       8.362  -1.329  -0.527  1.00  0.00           C  
ATOM   1269  CG  LYS A 346       8.318  -0.811  -1.954  1.00  0.00           C  
ATOM   1270  CD  LYS A 346       9.713  -0.543  -2.493  1.00  0.00           C  
ATOM   1271  CE  LYS A 346      10.323  -1.794  -3.106  1.00  0.00           C  
ATOM   1272  NZ  LYS A 346      11.650  -1.519  -3.724  1.00  0.00           N  
ATOM   1273  H   LYS A 346       6.032  -0.315  -0.565  1.00  0.00           H  
ATOM   1274  HA  LYS A 346       6.927  -2.892  -0.806  1.00  0.00           H  
ATOM   1275  HB2 LYS A 346       8.498  -0.487   0.136  1.00  0.00           H  
ATOM   1276  HB3 LYS A 346       9.211  -1.990  -0.432  1.00  0.00           H  
ATOM   1277  HG2 LYS A 346       7.837  -1.547  -2.580  1.00  0.00           H  
ATOM   1278  HG3 LYS A 346       7.750   0.109  -1.976  1.00  0.00           H  
ATOM   1279  HD2 LYS A 346       9.655   0.224  -3.252  1.00  0.00           H  
ATOM   1280  HD3 LYS A 346      10.344  -0.205  -1.684  1.00  0.00           H  
ATOM   1281  HE2 LYS A 346      10.443  -2.536  -2.332  1.00  0.00           H  
ATOM   1282  HE3 LYS A 346       9.653  -2.171  -3.865  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 346      11.738  -0.506  -3.943  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 346      11.753  -2.062  -4.604  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 346      12.412  -1.789  -3.070  1.00  0.00           H  
ATOM   1286  N   GLU A 347       7.348  -1.799   2.286  1.00  0.00           N  
ATOM   1287  CA  GLU A 347       7.521  -2.232   3.668  1.00  0.00           C  
ATOM   1288  C   GLU A 347       6.537  -3.346   4.016  1.00  0.00           C  
ATOM   1289  O   GLU A 347       6.938  -4.460   4.355  1.00  0.00           O  
ATOM   1290  CB  GLU A 347       7.332  -1.052   4.623  1.00  0.00           C  
ATOM   1291  CG  GLU A 347       8.577  -0.198   4.789  1.00  0.00           C  
ATOM   1292  CD  GLU A 347       9.770  -0.994   5.279  1.00  0.00           C  
ATOM   1293  OE1 GLU A 347      10.472  -1.592   4.437  1.00  0.00           O  
ATOM   1294  OE2 GLU A 347      10.002  -1.020   6.506  1.00  0.00           O  
ATOM   1295  H   GLU A 347       7.278  -0.841   2.091  1.00  0.00           H  
ATOM   1296  HA  GLU A 347       8.526  -2.611   3.773  1.00  0.00           H  
ATOM   1297  HB2 GLU A 347       6.536  -0.425   4.248  1.00  0.00           H  
ATOM   1298  HB3 GLU A 347       7.050  -1.433   5.594  1.00  0.00           H  
ATOM   1299  HG2 GLU A 347       8.825   0.243   3.835  1.00  0.00           H  
ATOM   1300  HG3 GLU A 347       8.368   0.586   5.503  1.00  0.00           H  
ATOM   1301  N   VAL A 348       5.247  -3.036   3.931  1.00  0.00           N  
ATOM   1302  CA  VAL A 348       4.206  -4.010   4.236  1.00  0.00           C  
ATOM   1303  C   VAL A 348       4.368  -5.271   3.396  1.00  0.00           C  
ATOM   1304  O   VAL A 348       4.579  -6.361   3.927  1.00  0.00           O  
ATOM   1305  CB  VAL A 348       2.802  -3.423   3.996  1.00  0.00           C  
ATOM   1306  CG1 VAL A 348       1.729  -4.412   4.426  1.00  0.00           C  
ATOM   1307  CG2 VAL A 348       2.644  -2.101   4.731  1.00  0.00           C  
ATOM   1308  H   VAL A 348       4.990  -2.132   3.655  1.00  0.00           H  
ATOM   1309  HA  VAL A 348       4.289  -4.272   5.281  1.00  0.00           H  
ATOM   1310  HB  VAL A 348       2.687  -3.239   2.938  1.00  0.00           H  
ATOM   1311 HG11 VAL A 348       1.808  -4.589   5.488  1.00  0.00           H  
ATOM   1312 HG12 VAL A 348       0.754  -4.008   4.198  1.00  0.00           H  
ATOM   1313 HG13 VAL A 348       1.866  -5.344   3.896  1.00  0.00           H  
ATOM   1314 HG21 VAL A 348       3.617  -1.731   5.019  1.00  0.00           H  
ATOM   1315 HG22 VAL A 348       2.164  -1.382   4.082  1.00  0.00           H  
ATOM   1316 HG23 VAL A 348       2.040  -2.248   5.613  1.00  0.00           H  
ATOM   1317  N   PHE A 349       4.270  -5.115   2.080  1.00  0.00           N  
ATOM   1318  CA  PHE A 349       4.406  -6.241   1.164  1.00  0.00           C  
ATOM   1319  C   PHE A 349       5.425  -7.249   1.688  1.00  0.00           C  
ATOM   1320  O   PHE A 349       5.085  -8.394   1.985  1.00  0.00           O  
ATOM   1321  CB  PHE A 349       4.825  -5.750  -0.224  1.00  0.00           C  
ATOM   1322  CG  PHE A 349       3.664  -5.432  -1.122  1.00  0.00           C  
ATOM   1323  CD1 PHE A 349       2.766  -4.431  -0.787  1.00  0.00           C  
ATOM   1324  CD2 PHE A 349       3.471  -6.132  -2.302  1.00  0.00           C  
ATOM   1325  CE1 PHE A 349       1.697  -4.136  -1.612  1.00  0.00           C  
ATOM   1326  CE2 PHE A 349       2.404  -5.841  -3.131  1.00  0.00           C  
ATOM   1327  CZ  PHE A 349       1.516  -4.841  -2.786  1.00  0.00           C  
ATOM   1328  H   PHE A 349       4.101  -4.220   1.716  1.00  0.00           H  
ATOM   1329  HA  PHE A 349       3.444  -6.725   1.090  1.00  0.00           H  
ATOM   1330  HB2 PHE A 349       5.417  -4.854  -0.117  1.00  0.00           H  
ATOM   1331  HB3 PHE A 349       5.418  -6.514  -0.704  1.00  0.00           H  
ATOM   1332  HD1 PHE A 349       2.906  -3.878   0.130  1.00  0.00           H  
ATOM   1333  HD2 PHE A 349       4.166  -6.915  -2.573  1.00  0.00           H  
ATOM   1334  HE1 PHE A 349       1.004  -3.354  -1.339  1.00  0.00           H  
ATOM   1335  HE2 PHE A 349       2.266  -6.394  -4.048  1.00  0.00           H  
ATOM   1336  HZ  PHE A 349       0.681  -4.613  -3.431  1.00  0.00           H  
ATOM   1337  N   ARG A 350       6.676  -6.813   1.799  1.00  0.00           N  
ATOM   1338  CA  ARG A 350       7.745  -7.676   2.285  1.00  0.00           C  
ATOM   1339  C   ARG A 350       7.255  -8.557   3.430  1.00  0.00           C  
ATOM   1340  O   ARG A 350       7.248  -9.784   3.323  1.00  0.00           O  
ATOM   1341  CB  ARG A 350       8.937  -6.836   2.749  1.00  0.00           C  
ATOM   1342  CG  ARG A 350      10.117  -7.665   3.228  1.00  0.00           C  
ATOM   1343  CD  ARG A 350      11.072  -7.985   2.089  1.00  0.00           C  
ATOM   1344  NE  ARG A 350      10.522  -8.988   1.180  1.00  0.00           N  
ATOM   1345  CZ  ARG A 350      11.055  -9.279  -0.001  1.00  0.00           C  
ATOM   1346  NH1 ARG A 350      12.145  -8.647  -0.414  1.00  0.00           N  
ATOM   1347  NH2 ARG A 350      10.497 -10.203  -0.773  1.00  0.00           N  
ATOM   1348  H   ARG A 350       6.885  -5.889   1.546  1.00  0.00           H  
ATOM   1349  HA  ARG A 350       8.059  -8.309   1.468  1.00  0.00           H  
ATOM   1350  HB2 ARG A 350       9.269  -6.218   1.927  1.00  0.00           H  
ATOM   1351  HB3 ARG A 350       8.618  -6.199   3.561  1.00  0.00           H  
ATOM   1352  HG2 ARG A 350      10.651  -7.110   3.985  1.00  0.00           H  
ATOM   1353  HG3 ARG A 350       9.748  -8.588   3.649  1.00  0.00           H  
ATOM   1354  HD2 ARG A 350      11.267  -7.079   1.535  1.00  0.00           H  
ATOM   1355  HD3 ARG A 350      11.995  -8.359   2.506  1.00  0.00           H  
ATOM   1356  HE  ARG A 350       9.717  -9.466   1.465  1.00  0.00           H  
ATOM   1357 HH11 ARG A 350      12.569  -7.951   0.165  1.00  0.00           H  
ATOM   1358 HH12 ARG A 350      12.545  -8.869  -1.304  1.00  0.00           H  
ATOM   1359 HH21 ARG A 350       9.675 -10.681  -0.465  1.00  0.00           H  
ATOM   1360 HH22 ARG A 350      10.898 -10.421  -1.662  1.00  0.00           H  
ATOM   1361  N   SER A 351       6.845  -7.924   4.524  1.00  0.00           N  
ATOM   1362  CA  SER A 351       6.357  -8.650   5.691  1.00  0.00           C  
ATOM   1363  C   SER A 351       5.375  -9.742   5.278  1.00  0.00           C  
ATOM   1364  O   SER A 351       5.452 -10.874   5.757  1.00  0.00           O  
ATOM   1365  CB  SER A 351       5.684  -7.688   6.672  1.00  0.00           C  
ATOM   1366  OG  SER A 351       5.226  -8.373   7.824  1.00  0.00           O  
ATOM   1367  H   SER A 351       6.875  -6.944   4.548  1.00  0.00           H  
ATOM   1368  HA  SER A 351       7.206  -9.109   6.174  1.00  0.00           H  
ATOM   1369  HB2 SER A 351       6.394  -6.933   6.975  1.00  0.00           H  
ATOM   1370  HB3 SER A 351       4.841  -7.216   6.189  1.00  0.00           H  
ATOM   1371  HG  SER A 351       4.901  -9.241   7.573  1.00  0.00           H  
ATOM   1372  N   ILE A 352       4.452  -9.394   4.388  1.00  0.00           N  
ATOM   1373  CA  ILE A 352       3.456 -10.345   3.910  1.00  0.00           C  
ATOM   1374  C   ILE A 352       4.118 -11.577   3.302  1.00  0.00           C  
ATOM   1375  O   ILE A 352       3.748 -12.709   3.614  1.00  0.00           O  
ATOM   1376  CB  ILE A 352       2.526  -9.706   2.861  1.00  0.00           C  
ATOM   1377  CG1 ILE A 352       1.821  -8.483   3.451  1.00  0.00           C  
ATOM   1378  CG2 ILE A 352       1.509 -10.723   2.366  1.00  0.00           C  
ATOM   1379  CD1 ILE A 352       1.007  -7.708   2.438  1.00  0.00           C  
ATOM   1380  H   ILE A 352       4.442  -8.477   4.043  1.00  0.00           H  
ATOM   1381  HA  ILE A 352       2.856 -10.651   4.755  1.00  0.00           H  
ATOM   1382  HB  ILE A 352       3.128  -9.396   2.021  1.00  0.00           H  
ATOM   1383 HG12 ILE A 352       1.154  -8.803   4.236  1.00  0.00           H  
ATOM   1384 HG13 ILE A 352       2.562  -7.814   3.864  1.00  0.00           H  
ATOM   1385 HG21 ILE A 352       0.563 -10.555   2.858  1.00  0.00           H  
ATOM   1386 HG22 ILE A 352       1.382 -10.615   1.299  1.00  0.00           H  
ATOM   1387 HG23 ILE A 352       1.859 -11.720   2.588  1.00  0.00           H  
ATOM   1388 HD11 ILE A 352       1.407  -6.710   2.342  1.00  0.00           H  
ATOM   1389 HD12 ILE A 352       1.051  -8.208   1.482  1.00  0.00           H  
ATOM   1390 HD13 ILE A 352      -0.020  -7.653   2.768  1.00  0.00           H  
ATOM   1391  N   ILE A 353       5.099 -11.348   2.436  1.00  0.00           N  
ATOM   1392  CA  ILE A 353       5.815 -12.440   1.787  1.00  0.00           C  
ATOM   1393  C   ILE A 353       6.539 -13.307   2.811  1.00  0.00           C  
ATOM   1394  O   ILE A 353       6.621 -14.527   2.661  1.00  0.00           O  
ATOM   1395  CB  ILE A 353       6.837 -11.912   0.763  1.00  0.00           C  
ATOM   1396  CG1 ILE A 353       6.120 -11.390  -0.483  1.00  0.00           C  
ATOM   1397  CG2 ILE A 353       7.827 -13.006   0.392  1.00  0.00           C  
ATOM   1398  CD1 ILE A 353       5.711  -9.937  -0.380  1.00  0.00           C  
ATOM   1399  H   ILE A 353       5.348 -10.423   2.229  1.00  0.00           H  
ATOM   1400  HA  ILE A 353       5.091 -13.048   1.264  1.00  0.00           H  
ATOM   1401  HB  ILE A 353       7.386 -11.103   1.220  1.00  0.00           H  
ATOM   1402 HG12 ILE A 353       6.773 -11.491  -1.336  1.00  0.00           H  
ATOM   1403 HG13 ILE A 353       5.227 -11.975  -0.647  1.00  0.00           H  
ATOM   1404 HG21 ILE A 353       8.126 -12.886  -0.639  1.00  0.00           H  
ATOM   1405 HG22 ILE A 353       8.696 -12.936   1.028  1.00  0.00           H  
ATOM   1406 HG23 ILE A 353       7.362 -13.972   0.522  1.00  0.00           H  
ATOM   1407 HD11 ILE A 353       6.532  -9.359   0.019  1.00  0.00           H  
ATOM   1408 HD12 ILE A 353       5.451  -9.565  -1.360  1.00  0.00           H  
ATOM   1409 HD13 ILE A 353       4.858  -9.849   0.276  1.00  0.00           H  
ATOM   1410  N   LEU A 354       7.062 -12.671   3.853  1.00  0.00           N  
ATOM   1411  CA  LEU A 354       7.779 -13.384   4.905  1.00  0.00           C  
ATOM   1412  C   LEU A 354       6.831 -14.275   5.702  1.00  0.00           C  
ATOM   1413  O   LEU A 354       7.224 -15.331   6.195  1.00  0.00           O  
ATOM   1414  CB  LEU A 354       8.472 -12.392   5.841  1.00  0.00           C  
ATOM   1415  CG  LEU A 354       9.901 -12.000   5.464  1.00  0.00           C  
ATOM   1416  CD1 LEU A 354       9.935 -11.369   4.081  1.00  0.00           C  
ATOM   1417  CD2 LEU A 354      10.484 -11.051   6.500  1.00  0.00           C  
ATOM   1418  H   LEU A 354       6.965 -11.698   3.918  1.00  0.00           H  
ATOM   1419  HA  LEU A 354       8.526 -14.005   4.434  1.00  0.00           H  
ATOM   1420  HB2 LEU A 354       7.878 -11.491   5.866  1.00  0.00           H  
ATOM   1421  HB3 LEU A 354       8.497 -12.832   6.827  1.00  0.00           H  
ATOM   1422  HG  LEU A 354      10.517 -12.889   5.440  1.00  0.00           H  
ATOM   1423 HD11 LEU A 354       8.929 -11.128   3.771  1.00  0.00           H  
ATOM   1424 HD12 LEU A 354      10.371 -12.064   3.379  1.00  0.00           H  
ATOM   1425 HD13 LEU A 354      10.529 -10.467   4.111  1.00  0.00           H  
ATOM   1426 HD21 LEU A 354      10.895 -11.622   7.320  1.00  0.00           H  
ATOM   1427 HD22 LEU A 354       9.706 -10.399   6.870  1.00  0.00           H  
ATOM   1428 HD23 LEU A 354      11.265 -10.459   6.047  1.00  0.00           H  
ATOM   1429  N   ASN A 355       5.580 -13.842   5.820  1.00  0.00           N  
ATOM   1430  CA  ASN A 355       4.575 -14.602   6.556  1.00  0.00           C  
ATOM   1431  C   ASN A 355       4.195 -15.873   5.803  1.00  0.00           C  
ATOM   1432  O   ASN A 355       3.219 -15.894   5.055  1.00  0.00           O  
ATOM   1433  CB  ASN A 355       3.330 -13.744   6.792  1.00  0.00           C  
ATOM   1434  CG  ASN A 355       3.654 -12.430   7.475  1.00  0.00           C  
ATOM   1435  OD1 ASN A 355       4.727 -12.268   8.057  1.00  0.00           O  
ATOM   1436  ND2 ASN A 355       2.725 -11.483   7.407  1.00  0.00           N  
ATOM   1437  H   ASN A 355       5.326 -12.992   5.404  1.00  0.00           H  
ATOM   1438  HA  ASN A 355       4.999 -14.875   7.510  1.00  0.00           H  
ATOM   1439  HB2 ASN A 355       2.863 -13.529   5.842  1.00  0.00           H  
ATOM   1440  HB3 ASN A 355       2.636 -14.291   7.413  1.00  0.00           H  
ATOM   1441 HD21 ASN A 355       1.895 -11.683   6.927  1.00  0.00           H  
ATOM   1442 HD22 ASN A 355       2.909 -10.623   7.839  1.00  0.00           H  
ATOM   1443  N   GLU A 356       4.975 -16.930   6.007  1.00  0.00           N  
ATOM   1444  CA  GLU A 356       4.720 -18.205   5.347  1.00  0.00           C  
ATOM   1445  C   GLU A 356       3.223 -18.420   5.138  1.00  0.00           C  
ATOM   1446  O   GLU A 356       2.534 -18.951   6.009  1.00  0.00           O  
ATOM   1447  CB  GLU A 356       5.301 -19.357   6.170  1.00  0.00           C  
ATOM   1448  CG  GLU A 356       6.807 -19.272   6.357  1.00  0.00           C  
ATOM   1449  CD  GLU A 356       7.369 -20.461   7.111  1.00  0.00           C  
ATOM   1450  OE1 GLU A 356       6.807 -21.568   6.976  1.00  0.00           O  
ATOM   1451  OE2 GLU A 356       8.371 -20.285   7.836  1.00  0.00           O  
ATOM   1452  H   GLU A 356       5.739 -16.851   6.615  1.00  0.00           H  
ATOM   1453  HA  GLU A 356       5.206 -18.183   4.383  1.00  0.00           H  
ATOM   1454  HB2 GLU A 356       4.837 -19.356   7.146  1.00  0.00           H  
ATOM   1455  HB3 GLU A 356       5.073 -20.288   5.674  1.00  0.00           H  
ATOM   1456  HG2 GLU A 356       7.275 -19.227   5.385  1.00  0.00           H  
ATOM   1457  HG3 GLU A 356       7.038 -18.372   6.908  1.00  0.00           H  
ATOM   1458  N   TYR A 357       2.729 -18.004   3.978  1.00  0.00           N  
ATOM   1459  CA  TYR A 357       1.314 -18.147   3.655  1.00  0.00           C  
ATOM   1460  C   TYR A 357       0.767 -19.472   4.178  1.00  0.00           C  
ATOM   1461  O   TYR A 357       1.500 -20.454   4.304  1.00  0.00           O  
ATOM   1462  CB  TYR A 357       1.103 -18.058   2.142  1.00  0.00           C  
ATOM   1463  CG  TYR A 357       1.274 -16.661   1.589  1.00  0.00           C  
ATOM   1464  CD1 TYR A 357       2.533 -16.172   1.261  1.00  0.00           C  
ATOM   1465  CD2 TYR A 357       0.177 -15.831   1.394  1.00  0.00           C  
ATOM   1466  CE1 TYR A 357       2.694 -14.896   0.756  1.00  0.00           C  
ATOM   1467  CE2 TYR A 357       0.329 -14.554   0.888  1.00  0.00           C  
ATOM   1468  CZ  TYR A 357       1.589 -14.091   0.571  1.00  0.00           C  
ATOM   1469  OH  TYR A 357       1.745 -12.820   0.067  1.00  0.00           O  
ATOM   1470  H   TYR A 357       3.328 -17.589   3.323  1.00  0.00           H  
ATOM   1471  HA  TYR A 357       0.781 -17.338   4.131  1.00  0.00           H  
ATOM   1472  HB2 TYR A 357       1.816 -18.699   1.647  1.00  0.00           H  
ATOM   1473  HB3 TYR A 357       0.103 -18.388   1.905  1.00  0.00           H  
ATOM   1474  HD1 TYR A 357       3.396 -16.805   1.406  1.00  0.00           H  
ATOM   1475  HD2 TYR A 357      -0.808 -16.196   1.643  1.00  0.00           H  
ATOM   1476  HE1 TYR A 357       3.680 -14.533   0.507  1.00  0.00           H  
ATOM   1477  HE2 TYR A 357      -0.536 -13.923   0.743  1.00  0.00           H  
ATOM   1478  HH  TYR A 357       0.936 -12.321   0.203  1.00  0.00           H  
ATOM   1479  N   LYS A 358      -0.526 -19.493   4.480  1.00  0.00           N  
ATOM   1480  CA  LYS A 358      -1.175 -20.696   4.988  1.00  0.00           C  
ATOM   1481  C   LYS A 358      -0.576 -21.946   4.352  1.00  0.00           C  
ATOM   1482  O   LYS A 358       0.028 -22.773   5.036  1.00  0.00           O  
ATOM   1483  CB  LYS A 358      -2.680 -20.643   4.714  1.00  0.00           C  
ATOM   1484  CG  LYS A 358      -3.512 -21.385   5.746  1.00  0.00           C  
ATOM   1485  CD  LYS A 358      -3.714 -22.840   5.358  1.00  0.00           C  
ATOM   1486  CE  LYS A 358      -4.724 -22.980   4.230  1.00  0.00           C  
ATOM   1487  NZ  LYS A 358      -4.921 -24.402   3.835  1.00  0.00           N  
ATOM   1488  H   LYS A 358      -1.059 -18.678   4.357  1.00  0.00           H  
ATOM   1489  HA  LYS A 358      -1.012 -20.735   6.054  1.00  0.00           H  
ATOM   1490  HB2 LYS A 358      -2.995 -19.610   4.703  1.00  0.00           H  
ATOM   1491  HB3 LYS A 358      -2.873 -21.080   3.745  1.00  0.00           H  
ATOM   1492  HG2 LYS A 358      -3.006 -21.345   6.699  1.00  0.00           H  
ATOM   1493  HG3 LYS A 358      -4.477 -20.906   5.828  1.00  0.00           H  
ATOM   1494  HD2 LYS A 358      -2.770 -23.251   5.034  1.00  0.00           H  
ATOM   1495  HD3 LYS A 358      -4.071 -23.387   6.219  1.00  0.00           H  
ATOM   1496  HE2 LYS A 358      -5.669 -22.572   4.556  1.00  0.00           H  
ATOM   1497  HE3 LYS A 358      -4.369 -22.424   3.375  1.00  0.00           H  
ATOM   1498  HZ1 LYS A 358      -4.000 -24.866   3.699  1.00  0.00           H  
ATOM   1499  HZ2 LYS A 358      -5.458 -24.456   2.946  1.00  0.00           H  
ATOM   1500  HZ3 LYS A 358      -5.446 -24.910   4.576  1.00  0.00           H  
ATOM   1501  N   ARG A 359      -0.746 -22.077   3.040  1.00  0.00           N  
ATOM   1502  CA  ARG A 359      -0.221 -23.227   2.313  1.00  0.00           C  
ATOM   1503  C   ARG A 359       1.178 -22.939   1.778  1.00  0.00           C  
ATOM   1504  O   ARG A 359       1.337 -22.300   0.737  1.00  0.00           O  
ATOM   1505  CB  ARG A 359      -1.155 -23.596   1.158  1.00  0.00           C  
ATOM   1506  CG  ARG A 359      -1.034 -25.045   0.717  1.00  0.00           C  
ATOM   1507  CD  ARG A 359      -1.835 -25.971   1.619  1.00  0.00           C  
ATOM   1508  NE  ARG A 359      -1.348 -27.347   1.562  1.00  0.00           N  
ATOM   1509  CZ  ARG A 359      -2.081 -28.400   1.905  1.00  0.00           C  
ATOM   1510  NH1 ARG A 359      -3.327 -28.236   2.328  1.00  0.00           N  
ATOM   1511  NH2 ARG A 359      -1.568 -29.621   1.826  1.00  0.00           N  
ATOM   1512  H   ARG A 359      -1.236 -21.385   2.550  1.00  0.00           H  
ATOM   1513  HA  ARG A 359      -0.168 -24.058   3.000  1.00  0.00           H  
ATOM   1514  HB2 ARG A 359      -2.175 -23.420   1.465  1.00  0.00           H  
ATOM   1515  HB3 ARG A 359      -0.928 -22.964   0.313  1.00  0.00           H  
ATOM   1516  HG2 ARG A 359      -1.405 -25.136  -0.293  1.00  0.00           H  
ATOM   1517  HG3 ARG A 359       0.005 -25.336   0.749  1.00  0.00           H  
ATOM   1518  HD2 ARG A 359      -1.760 -25.615   2.636  1.00  0.00           H  
ATOM   1519  HD3 ARG A 359      -2.868 -25.951   1.306  1.00  0.00           H  
ATOM   1520  HE  ARG A 359      -0.430 -27.491   1.253  1.00  0.00           H  
ATOM   1521 HH11 ARG A 359      -3.717 -27.317   2.387  1.00  0.00           H  
ATOM   1522 HH12 ARG A 359      -3.877 -29.031   2.584  1.00  0.00           H  
ATOM   1523 HH21 ARG A 359      -0.629 -29.749   1.508  1.00  0.00           H  
ATOM   1524 HH22 ARG A 359      -2.120 -30.413   2.085  1.00  0.00           H  
ATOM   1525  N   CYS A 360       2.190 -23.415   2.496  1.00  0.00           N  
ATOM   1526  CA  CYS A 360       3.576 -23.208   2.094  1.00  0.00           C  
ATOM   1527  C   CYS A 360       4.034 -24.304   1.137  1.00  0.00           C  
ATOM   1528  O   CYS A 360       3.349 -25.310   0.956  1.00  0.00           O  
ATOM   1529  CB  CYS A 360       4.486 -23.175   3.323  1.00  0.00           C  
ATOM   1530  SG  CYS A 360       6.029 -22.266   3.075  1.00  0.00           S  
ATOM   1531  H   CYS A 360       2.000 -23.918   3.316  1.00  0.00           H  
ATOM   1532  HA  CYS A 360       3.635 -22.257   1.587  1.00  0.00           H  
ATOM   1533  HB2 CYS A 360       3.957 -22.707   4.140  1.00  0.00           H  
ATOM   1534  HB3 CYS A 360       4.740 -24.188   3.600  1.00  0.00           H  
ATOM   1535  HG  CYS A 360       5.994 -21.724   1.867  1.00  0.00           H  
ATOM   1536  N   ASP A 361       5.196 -24.101   0.525  1.00  0.00           N  
ATOM   1537  CA  ASP A 361       5.746 -25.071  -0.414  1.00  0.00           C  
ATOM   1538  C   ASP A 361       7.223 -25.325  -0.131  1.00  0.00           C  
ATOM   1539  O   ASP A 361       8.037 -25.406  -1.050  1.00  0.00           O  
ATOM   1540  CB  ASP A 361       5.567 -24.579  -1.851  1.00  0.00           C  
ATOM   1541  CG  ASP A 361       5.760 -23.080  -1.979  1.00  0.00           C  
ATOM   1542  OD1 ASP A 361       6.647 -22.535  -1.289  1.00  0.00           O  
ATOM   1543  OD2 ASP A 361       5.024 -22.453  -2.769  1.00  0.00           O  
ATOM   1544  H   ASP A 361       5.696 -23.278   0.711  1.00  0.00           H  
ATOM   1545  HA  ASP A 361       5.204 -25.996  -0.291  1.00  0.00           H  
ATOM   1546  HB2 ASP A 361       6.290 -25.071  -2.486  1.00  0.00           H  
ATOM   1547  HB3 ASP A 361       4.571 -24.826  -2.188  1.00  0.00           H  
ATOM   1548  N   GLY A 362       7.562 -25.450   1.149  1.00  0.00           N  
ATOM   1549  CA  GLY A 362       8.941 -25.692   1.531  1.00  0.00           C  
ATOM   1550  C   GLY A 362       9.345 -24.915   2.768  1.00  0.00           C  
ATOM   1551  O   GLY A 362       9.575 -23.707   2.702  1.00  0.00           O  
ATOM   1552  H   GLY A 362       6.870 -25.376   1.839  1.00  0.00           H  
ATOM   1553  HA2 GLY A 362       9.070 -26.747   1.723  1.00  0.00           H  
ATOM   1554  HA3 GLY A 362       9.585 -25.405   0.713  1.00  0.00           H  
ATOM   1555  N   ARG A 363       9.431 -25.608   3.898  1.00  0.00           N  
ATOM   1556  CA  ARG A 363       9.808 -24.974   5.156  1.00  0.00           C  
ATOM   1557  C   ARG A 363      11.323 -24.986   5.339  1.00  0.00           C  
ATOM   1558  O   ARG A 363      12.052 -25.556   4.527  1.00  0.00           O  
ATOM   1559  CB  ARG A 363       9.136 -25.685   6.332  1.00  0.00           C  
ATOM   1560  CG  ARG A 363       9.638 -27.102   6.554  1.00  0.00           C  
ATOM   1561  CD  ARG A 363       8.668 -27.911   7.401  1.00  0.00           C  
ATOM   1562  NE  ARG A 363       8.898 -29.347   7.276  1.00  0.00           N  
ATOM   1563  CZ  ARG A 363       8.013 -30.268   7.643  1.00  0.00           C  
ATOM   1564  NH1 ARG A 363       6.846 -29.904   8.155  1.00  0.00           N  
ATOM   1565  NH2 ARG A 363       8.296 -31.556   7.498  1.00  0.00           N  
ATOM   1566  H   ARG A 363       9.236 -26.568   3.887  1.00  0.00           H  
ATOM   1567  HA  ARG A 363       9.469 -23.949   5.126  1.00  0.00           H  
ATOM   1568  HB2 ARG A 363       9.317 -25.117   7.233  1.00  0.00           H  
ATOM   1569  HB3 ARG A 363       8.072 -25.728   6.150  1.00  0.00           H  
ATOM   1570  HG2 ARG A 363       9.753 -27.588   5.596  1.00  0.00           H  
ATOM   1571  HG3 ARG A 363      10.593 -27.061   7.056  1.00  0.00           H  
ATOM   1572  HD2 ARG A 363       8.790 -27.625   8.435  1.00  0.00           H  
ATOM   1573  HD3 ARG A 363       7.661 -27.687   7.083  1.00  0.00           H  
ATOM   1574  HE  ARG A 363       9.754 -29.639   6.900  1.00  0.00           H  
ATOM   1575 HH11 ARG A 363       6.630 -28.934   8.265  1.00  0.00           H  
ATOM   1576 HH12 ARG A 363       6.181 -30.599   8.430  1.00  0.00           H  
ATOM   1577 HH21 ARG A 363       9.175 -31.835   7.112  1.00  0.00           H  
ATOM   1578 HH22 ARG A 363       7.630 -32.248   7.775  1.00  0.00           H  
ATOM   1579  N   ASP A 364      11.789 -24.354   6.410  1.00  0.00           N  
ATOM   1580  CA  ASP A 364      13.217 -24.293   6.701  1.00  0.00           C  
ATOM   1581  C   ASP A 364      13.466 -24.306   8.206  1.00  0.00           C  
ATOM   1582  O   ASP A 364      13.034 -23.406   8.925  1.00  0.00           O  
ATOM   1583  CB  ASP A 364      13.832 -23.037   6.080  1.00  0.00           C  
ATOM   1584  CG  ASP A 364      15.340 -22.998   6.229  1.00  0.00           C  
ATOM   1585  OD1 ASP A 364      16.006 -23.958   5.787  1.00  0.00           O  
ATOM   1586  OD2 ASP A 364      15.855 -22.006   6.786  1.00  0.00           O  
ATOM   1587  H   ASP A 364      11.158 -23.919   7.021  1.00  0.00           H  
ATOM   1588  HA  ASP A 364      13.682 -25.164   6.264  1.00  0.00           H  
ATOM   1589  HB2 ASP A 364      13.591 -23.009   5.027  1.00  0.00           H  
ATOM   1590  HB3 ASP A 364      13.417 -22.165   6.564  1.00  0.00           H  
TER    1591      ASP A 364
ENDMDL
END
