REMARK ID 702945 MODEL 1 8JUI.pdb
PFRMAT TS
TARGET 8JUI.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -48.176 -46.906  13.286  1.00  0.00           N  
ATOM      2  CA  MET A   1     -47.431 -48.115  12.966  1.00  0.00           C  
ATOM      3  C   MET A   1     -45.934 -47.879  12.846  1.00  0.00           C  
ATOM      4  O   MET A   1     -45.482 -46.798  12.464  1.00  0.00           O  
ATOM      5  CB  MET A   1     -47.929 -48.731  11.664  1.00  0.00           C  
ATOM      6  CG  MET A   1     -49.322 -49.316  11.679  1.00  0.00           C  
ATOM      7  SD  MET A   1     -49.714 -50.067  10.086  1.00  0.00           S  
ATOM      8  CE  MET A   1     -51.222 -50.939  10.414  1.00  0.00           C  
ATOM      9 1H   MET A   1     -49.165 -47.099  13.245  1.00  0.00           H  
ATOM     10 2H   MET A   1     -47.929 -46.603  14.217  1.00  0.00           H  
ATOM     11 3H   MET A   1     -47.942 -46.183  12.622  1.00  0.00           H  
ATOM     12  HA  MET A   1     -47.586 -48.825  13.775  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -47.942 -47.955  10.912  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -47.234 -49.491  11.332  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -49.414 -50.064  12.457  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -50.046 -48.527  11.876  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -51.551 -51.440   9.502  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -51.048 -51.681  11.194  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -51.988 -50.237  10.742  1.00  0.00           H  
ATOM     20  N   ALA A   2     -45.163 -48.903  13.192  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -43.701 -48.866  13.066  1.00  0.00           C  
ATOM     22  C   ALA A   2     -43.305 -48.797  11.592  1.00  0.00           C  
ATOM     23  O   ALA A   2     -43.984 -49.380  10.741  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -43.089 -50.083  13.719  1.00  0.00           C  
ATOM     25  H   ALA A   2     -45.615 -49.767  13.512  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -43.333 -47.967  13.560  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -42.006 -50.049  13.631  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -43.366 -50.113  14.770  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -43.463 -50.964  13.227  1.00  0.00           H  
ATOM     30  N   ALA A   3     -42.203 -48.122  11.256  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -41.855 -48.092   9.834  1.00  0.00           C  
ATOM     32  C   ALA A   3     -40.377 -48.175   9.471  1.00  0.00           C  
ATOM     33  O   ALA A   3     -40.052 -48.737   8.431  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -42.375 -46.798   9.237  1.00  0.00           C  
ATOM     35  H   ALA A   3     -41.656 -47.641  11.952  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -42.348 -48.938   9.360  1.00  0.00           H  
ATOM     37 1HB  ALA A   3     -42.183 -46.787   8.163  1.00  0.00           H  
ATOM     38 2HB  ALA A   3     -43.439 -46.712   9.424  1.00  0.00           H  
ATOM     39 3HB  ALA A   3     -41.866 -45.958   9.703  1.00  0.00           H  
ATOM     40  N   LYS A   4     -39.481 -47.600  10.281  1.00  0.00           N  
ATOM     41  CA  LYS A   4     -38.113 -47.399   9.788  1.00  0.00           C  
ATOM     42  C   LYS A   4     -37.344 -48.681   9.436  1.00  0.00           C  
ATOM     43  O   LYS A   4     -36.843 -48.806   8.313  1.00  0.00           O  
ATOM     44  CB  LYS A   4     -37.305 -46.595  10.821  1.00  0.00           C  
ATOM     45  CG  LYS A   4     -35.886 -46.237  10.373  1.00  0.00           C  
ATOM     46  CD  LYS A   4     -35.115 -45.415  11.405  1.00  0.00           C  
ATOM     47  CE  LYS A   4     -33.709 -45.071  10.878  1.00  0.00           C  
ATOM     48  NZ  LYS A   4     -32.914 -44.268  11.851  1.00  0.00           N  
ATOM     49  H   LYS A   4     -39.760 -47.219  11.169  1.00  0.00           H  
ATOM     50  HA  LYS A   4     -38.179 -46.802   8.876  1.00  0.00           H  
ATOM     51 1HB  LYS A   4     -37.826 -45.663  11.040  1.00  0.00           H  
ATOM     52 2HB  LYS A   4     -37.233 -47.157  11.749  1.00  0.00           H  
ATOM     53 1HG  LYS A   4     -35.326 -47.142  10.126  1.00  0.00           H  
ATOM     54 2HG  LYS A   4     -35.964 -45.624   9.488  1.00  0.00           H  
ATOM     55 1HD  LYS A   4     -35.653 -44.486  11.609  1.00  0.00           H  
ATOM     56 2HD  LYS A   4     -35.024 -45.978  12.334  1.00  0.00           H  
ATOM     57 1HE  LYS A   4     -33.174 -45.996  10.660  1.00  0.00           H  
ATOM     58 2HE  LYS A   4     -33.811 -44.497   9.951  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4     -32.004 -44.065  11.451  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4     -33.393 -43.402  12.049  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4     -32.797 -44.788  12.704  1.00  0.00           H  
ATOM     62  N   HIS A   5     -37.146 -49.579  10.410  1.00  0.00           N  
ATOM     63  CA  HIS A   5     -36.536 -50.880  10.105  1.00  0.00           C  
ATOM     64  C   HIS A   5     -36.870 -52.080  11.032  1.00  0.00           C  
ATOM     65  O   HIS A   5     -37.603 -52.992  10.622  1.00  0.00           O  
ATOM     66  CB  HIS A   5     -35.012 -50.792   9.892  1.00  0.00           C  
ATOM     67  CG  HIS A   5     -34.418 -52.142   9.604  1.00  0.00           C  
ATOM     68  ND1 HIS A   5     -34.649 -52.819   8.420  1.00  0.00           N  
ATOM     69  CD2 HIS A   5     -33.619 -52.943  10.348  1.00  0.00           C  
ATOM     70  CE1 HIS A   5     -34.017 -53.979   8.450  1.00  0.00           C  
ATOM     71  NE2 HIS A   5     -33.385 -54.083   9.612  1.00  0.00           N  
ATOM     72  H   HIS A   5     -37.520 -49.388  11.323  1.00  0.00           H  
ATOM     73  HA  HIS A   5     -36.922 -51.179   9.132  1.00  0.00           H  
ATOM     74 1HB  HIS A   5     -34.803 -50.169   9.018  1.00  0.00           H  
ATOM     75 2HB  HIS A   5     -34.498 -50.338  10.713  1.00  0.00           H  
ATOM     76  HD1 HIS A   5     -34.972 -52.394   7.560  1.00  0.00           H  
ATOM     77  HD2 HIS A   5     -33.186 -52.832  11.341  1.00  0.00           H  
ATOM     78  HE1 HIS A   5     -34.077 -54.658   7.600  1.00  0.00           H  
ATOM     79  N   PRO A   6     -36.392 -52.094  12.312  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -36.252 -53.302  13.133  1.00  0.00           C  
ATOM     81  C   PRO A   6     -37.560 -54.020  13.424  1.00  0.00           C  
ATOM     82  O   PRO A   6     -37.571 -55.227  13.669  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -35.642 -52.752  14.429  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -36.032 -51.290  14.467  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -36.058 -50.839  13.033  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -35.548 -53.986  12.638  1.00  0.00           H  
ATOM     87 1HB  PRO A   6     -36.038 -53.314  15.289  1.00  0.00           H  
ATOM     88 2HB  PRO A   6     -34.552 -52.905  14.422  1.00  0.00           H  
ATOM     89 1HG  PRO A   6     -37.007 -51.180  14.967  1.00  0.00           H  
ATOM     90 2HG  PRO A   6     -35.307 -50.725  15.072  1.00  0.00           H  
ATOM     91 1HD  PRO A   6     -36.834 -50.089  12.938  1.00  0.00           H  
ATOM     92 2HD  PRO A   6     -35.072 -50.463  12.776  1.00  0.00           H  
ATOM     93  N   SER A   7     -38.658 -53.288  13.368  1.00  0.00           N  
ATOM     94  CA  SER A   7     -39.964 -53.870  13.559  1.00  0.00           C  
ATOM     95  C   SER A   7     -40.890 -53.264  12.534  1.00  0.00           C  
ATOM     96  O   SER A   7     -41.991 -52.841  12.866  1.00  0.00           O  
ATOM     97  CB  SER A   7     -40.477 -53.587  14.957  1.00  0.00           C  
ATOM     98  OG  SER A   7     -39.631 -54.138  15.929  1.00  0.00           O  
ATOM     99  H   SER A   7     -38.595 -52.303  13.175  1.00  0.00           H  
ATOM    100  HA  SER A   7     -39.912 -54.947  13.395  1.00  0.00           H  
ATOM    101 1HB  SER A   7     -40.554 -52.509  15.104  1.00  0.00           H  
ATOM    102 2HB  SER A   7     -41.478 -54.003  15.064  1.00  0.00           H  
ATOM    103  HG  SER A   7     -39.541 -55.073  15.703  1.00  0.00           H  
ATOM    104  N   THR A   8     -40.475 -53.285  11.274  1.00  0.00           N  
ATOM    105  CA  THR A   8     -41.268 -52.661  10.224  1.00  0.00           C  
ATOM    106  C   THR A   8     -42.692 -53.155  10.232  1.00  0.00           C  
ATOM    107  O   THR A   8     -42.931 -54.362  10.151  1.00  0.00           O  
ATOM    108  CB  THR A   8     -40.715 -53.005   8.843  1.00  0.00           C  
ATOM    109  OG1 THR A   8     -39.367 -52.612   8.740  1.00  0.00           O  
ATOM    110  CG2 THR A   8     -41.509 -52.295   7.791  1.00  0.00           C  
ATOM    111  H   THR A   8     -39.542 -53.639  11.060  1.00  0.00           H  
ATOM    112  HA  THR A   8     -41.268 -51.580  10.373  1.00  0.00           H  
ATOM    113  HB  THR A   8     -40.783 -54.081   8.682  1.00  0.00           H  
ATOM    114  HG1 THR A   8     -38.855 -52.998   9.485  1.00  0.00           H  
ATOM    115 1HG2 THR A   8     -41.106 -52.553   6.820  1.00  0.00           H  
ATOM    116 2HG2 THR A   8     -42.549 -52.603   7.844  1.00  0.00           H  
ATOM    117 3HG2 THR A   8     -41.437 -51.215   7.946  1.00  0.00           H  
ATOM    118  N   GLN A   9     -43.641 -52.227  10.264  1.00  0.00           N  
ATOM    119  CA  GLN A   9     -45.026 -52.608  10.264  1.00  0.00           C  
ATOM    120  C   GLN A   9     -45.793 -52.013   9.093  1.00  0.00           C  
ATOM    121  O   GLN A   9     -46.290 -52.753   8.254  1.00  0.00           O  
ATOM    122  CB  GLN A   9     -45.641 -52.181  11.589  1.00  0.00           C  
ATOM    123  CG  GLN A   9     -47.051 -52.553  11.810  1.00  0.00           C  
ATOM    124  CD  GLN A   9     -47.516 -52.088  13.179  1.00  0.00           C  
ATOM    125  OE1 GLN A   9     -46.909 -51.203  13.834  1.00  0.00           O  
ATOM    126  NE2 GLN A   9     -48.615 -52.676  13.638  1.00  0.00           N  
ATOM    127  H   GLN A   9     -43.419 -51.239  10.333  1.00  0.00           H  
ATOM    128  HA  GLN A   9     -45.083 -53.690  10.192  1.00  0.00           H  
ATOM    129 1HB  GLN A   9     -45.055 -52.612  12.402  1.00  0.00           H  
ATOM    130 2HB  GLN A   9     -45.572 -51.119  11.674  1.00  0.00           H  
ATOM    131 1HG  GLN A   9     -47.667 -52.085  11.049  1.00  0.00           H  
ATOM    132 2HG  GLN A   9     -47.149 -53.637  11.756  1.00  0.00           H  
ATOM    133 1HE2 GLN A   9     -48.985 -52.423  14.534  1.00  0.00           H  
ATOM    134 2HE2 GLN A   9     -49.075 -53.375  13.090  1.00  0.00           H  
ATOM    135  N   VAL A  10     -45.803 -50.688   8.957  1.00  0.00           N  
ATOM    136  CA  VAL A  10     -46.638 -50.037   7.929  1.00  0.00           C  
ATOM    137  C   VAL A  10     -46.338 -50.419   6.480  1.00  0.00           C  
ATOM    138  O   VAL A  10     -47.210 -50.379   5.626  1.00  0.00           O  
ATOM    139  CB  VAL A  10     -46.550 -48.504   8.052  1.00  0.00           C  
ATOM    140  CG1 VAL A  10     -45.191 -48.026   7.642  1.00  0.00           C  
ATOM    141  CG2 VAL A  10     -47.653 -47.860   7.188  1.00  0.00           C  
ATOM    142  H   VAL A  10     -45.288 -50.121   9.630  1.00  0.00           H  
ATOM    143  HA  VAL A  10     -47.669 -50.325   8.120  1.00  0.00           H  
ATOM    144  HB  VAL A  10     -46.675 -48.227   9.080  1.00  0.00           H  
ATOM    145 1HG1 VAL A  10     -45.145 -46.944   7.759  1.00  0.00           H  
ATOM    146 2HG1 VAL A  10     -44.459 -48.503   8.276  1.00  0.00           H  
ATOM    147 3HG1 VAL A  10     -44.991 -48.270   6.626  1.00  0.00           H  
ATOM    148 1HG2 VAL A  10     -47.605 -46.773   7.279  1.00  0.00           H  
ATOM    149 2HG2 VAL A  10     -47.517 -48.142   6.145  1.00  0.00           H  
ATOM    150 3HG2 VAL A  10     -48.630 -48.209   7.527  1.00  0.00           H  
ATOM    151  N   VAL A  11     -45.111 -50.791   6.196  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -44.700 -51.182   4.859  1.00  0.00           C  
ATOM    153  C   VAL A  11     -45.372 -52.478   4.412  1.00  0.00           C  
ATOM    154  O   VAL A  11     -45.614 -52.697   3.223  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -43.182 -51.340   4.829  1.00  0.00           C  
ATOM    156  CG1 VAL A  11     -42.746 -51.869   3.556  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -42.527 -50.015   5.096  1.00  0.00           C  
ATOM    158  H   VAL A  11     -44.436 -50.802   6.944  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -44.982 -50.402   4.163  1.00  0.00           H  
ATOM    160  HB  VAL A  11     -42.908 -52.049   5.559  1.00  0.00           H  
ATOM    161 1HG1 VAL A  11     -41.670 -52.002   3.555  1.00  0.00           H  
ATOM    162 2HG1 VAL A  11     -43.218 -52.815   3.397  1.00  0.00           H  
ATOM    163 3HG1 VAL A  11     -43.032 -51.172   2.779  1.00  0.00           H  
ATOM    164 1HG2 VAL A  11     -41.446 -50.153   5.086  1.00  0.00           H  
ATOM    165 2HG2 VAL A  11     -42.814 -49.304   4.321  1.00  0.00           H  
ATOM    166 3HG2 VAL A  11     -42.839 -49.639   6.072  1.00  0.00           H  
ATOM    167  N   ILE A  12     -45.534 -53.379   5.377  1.00  0.00           N  
ATOM    168  CA  ILE A  12     -46.011 -54.734   5.181  1.00  0.00           C  
ATOM    169  C   ILE A  12     -47.473 -54.958   5.591  1.00  0.00           C  
ATOM    170  O   ILE A  12     -48.232 -55.621   4.880  1.00  0.00           O  
ATOM    171  CB  ILE A  12     -45.105 -55.662   5.988  1.00  0.00           C  
ATOM    172  CG1 ILE A  12     -43.673 -55.544   5.461  1.00  0.00           C  
ATOM    173  CG2 ILE A  12     -45.604 -57.099   5.879  1.00  0.00           C  
ATOM    174  CD1 ILE A  12     -42.660 -56.185   6.351  1.00  0.00           C  
ATOM    175  H   ILE A  12     -45.378 -53.081   6.335  1.00  0.00           H  
ATOM    176  HA  ILE A  12     -45.911 -54.974   4.127  1.00  0.00           H  
ATOM    177  HB  ILE A  12     -45.098 -55.345   7.027  1.00  0.00           H  
ATOM    178 1HG1 ILE A  12     -43.615 -56.007   4.472  1.00  0.00           H  
ATOM    179 2HG1 ILE A  12     -43.413 -54.498   5.365  1.00  0.00           H  
ATOM    180 1HG2 ILE A  12     -44.955 -57.754   6.458  1.00  0.00           H  
ATOM    181 2HG2 ILE A  12     -46.621 -57.162   6.268  1.00  0.00           H  
ATOM    182 3HG2 ILE A  12     -45.593 -57.404   4.839  1.00  0.00           H  
ATOM    183 1HD1 ILE A  12     -41.666 -56.058   5.917  1.00  0.00           H  
ATOM    184 2HD1 ILE A  12     -42.690 -55.710   7.339  1.00  0.00           H  
ATOM    185 3HD1 ILE A  12     -42.879 -57.245   6.453  1.00  0.00           H  
ATOM    186  N   PHE A  13     -47.847 -54.460   6.769  1.00  0.00           N  
ATOM    187  CA  PHE A  13     -49.162 -54.714   7.340  1.00  0.00           C  
ATOM    188  C   PHE A  13     -50.122 -53.541   7.163  1.00  0.00           C  
ATOM    189  O   PHE A  13     -49.797 -52.392   7.443  1.00  0.00           O  
ATOM    190  CB  PHE A  13     -49.014 -54.998   8.831  1.00  0.00           C  
ATOM    191  CG  PHE A  13     -48.207 -56.224   9.102  1.00  0.00           C  
ATOM    192  CD1 PHE A  13     -46.834 -56.122   9.197  1.00  0.00           C  
ATOM    193  CD2 PHE A  13     -48.788 -57.468   9.235  1.00  0.00           C  
ATOM    194  CE1 PHE A  13     -46.047 -57.221   9.428  1.00  0.00           C  
ATOM    195  CE2 PHE A  13     -48.005 -58.586   9.465  1.00  0.00           C  
ATOM    196  CZ  PHE A  13     -46.629 -58.459   9.562  1.00  0.00           C  
ATOM    197  H   PHE A  13     -47.197 -53.897   7.296  1.00  0.00           H  
ATOM    198  HA  PHE A  13     -49.590 -55.587   6.848  1.00  0.00           H  
ATOM    199 1HB  PHE A  13     -48.525 -54.150   9.313  1.00  0.00           H  
ATOM    200 2HB  PHE A  13     -49.996 -55.118   9.284  1.00  0.00           H  
ATOM    201  HD1 PHE A  13     -46.378 -55.149   9.081  1.00  0.00           H  
ATOM    202  HD2 PHE A  13     -49.872 -57.563   9.154  1.00  0.00           H  
ATOM    203  HE1 PHE A  13     -44.963 -57.108   9.499  1.00  0.00           H  
ATOM    204  HE2 PHE A  13     -48.470 -59.566   9.569  1.00  0.00           H  
ATOM    205  HZ  PHE A  13     -46.011 -59.337   9.743  1.00  0.00           H  
ATOM    206  N   ASP A  14     -51.321 -53.863   6.719  1.00  0.00           N  
ATOM    207  CA  ASP A  14     -52.409 -52.917   6.512  1.00  0.00           C  
ATOM    208  C   ASP A  14     -53.660 -53.752   6.324  1.00  0.00           C  
ATOM    209  O   ASP A  14     -53.606 -54.977   6.426  1.00  0.00           O  
ATOM    210  CB  ASP A  14     -52.142 -51.993   5.298  1.00  0.00           C  
ATOM    211  CG  ASP A  14     -52.874 -50.605   5.349  1.00  0.00           C  
ATOM    212  OD1 ASP A  14     -54.032 -50.581   5.727  1.00  0.00           O  
ATOM    213  OD2 ASP A  14     -52.267 -49.611   5.003  1.00  0.00           O  
ATOM    214  H   ASP A  14     -51.493 -54.835   6.507  1.00  0.00           H  
ATOM    215  HA  ASP A  14     -52.530 -52.301   7.403  1.00  0.00           H  
ATOM    216 1HB  ASP A  14     -51.069 -51.803   5.217  1.00  0.00           H  
ATOM    217 2HB  ASP A  14     -52.441 -52.495   4.394  1.00  0.00           H  
ATOM    218  N   GLY A  15     -54.784 -53.119   6.046  1.00  0.00           N  
ATOM    219  CA  GLY A  15     -55.991 -53.879   5.756  1.00  0.00           C  
ATOM    220  C   GLY A  15     -55.988 -54.430   4.326  1.00  0.00           C  
ATOM    221  O   GLY A  15     -56.536 -55.497   4.048  1.00  0.00           O  
ATOM    222  H   GLY A  15     -54.778 -52.101   6.007  1.00  0.00           H  
ATOM    223 1HA  GLY A  15     -56.080 -54.703   6.464  1.00  0.00           H  
ATOM    224 2HA  GLY A  15     -56.861 -53.238   5.900  1.00  0.00           H  
ATOM    225  N   CYS A  16     -55.325 -53.717   3.421  1.00  0.00           N  
ATOM    226  CA  CYS A  16     -55.366 -54.068   2.004  1.00  0.00           C  
ATOM    227  C   CYS A  16     -54.794 -55.456   1.625  1.00  0.00           C  
ATOM    228  O   CYS A  16     -55.362 -56.107   0.752  1.00  0.00           O  
ATOM    229  CB  CYS A  16     -54.698 -52.965   1.167  1.00  0.00           C  
ATOM    230  SG  CYS A  16     -55.632 -51.418   1.134  1.00  0.00           S  
ATOM    231  H   CYS A  16     -54.850 -52.875   3.723  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -56.418 -54.070   1.711  1.00  0.00           H  
ATOM    233 1HB  CYS A  16     -53.713 -52.723   1.528  1.00  0.00           H  
ATOM    234 2HB  CYS A  16     -54.595 -53.316   0.148  1.00  0.00           H  
ATOM    235  HG  CYS A  16     -55.415 -51.089   2.407  1.00  0.00           H  
ATOM    236  N   PRO A  17     -53.684 -55.949   2.224  1.00  0.00           N  
ATOM    237  CA  PRO A  17     -53.109 -57.264   2.001  1.00  0.00           C  
ATOM    238  C   PRO A  17     -54.039 -58.423   2.352  1.00  0.00           C  
ATOM    239  O   PRO A  17     -53.796 -59.542   1.894  1.00  0.00           O  
ATOM    240  CB  PRO A  17     -51.875 -57.260   2.911  1.00  0.00           C  
ATOM    241  CG  PRO A  17     -51.535 -55.820   3.071  1.00  0.00           C  
ATOM    242  CD  PRO A  17     -52.862 -55.137   3.116  1.00  0.00           C  
ATOM    243  HA  PRO A  17     -52.804 -57.334   0.950  1.00  0.00           H  
ATOM    244 1HB  PRO A  17     -52.112 -57.745   3.864  1.00  0.00           H  
ATOM    245 2HB  PRO A  17     -51.060 -57.841   2.448  1.00  0.00           H  
ATOM    246 1HG  PRO A  17     -50.942 -55.665   3.992  1.00  0.00           H  
ATOM    247 2HG  PRO A  17     -50.910 -55.480   2.234  1.00  0.00           H  
ATOM    248 1HD  PRO A  17     -53.234 -55.228   4.103  1.00  0.00           H  
ATOM    249 2HD  PRO A  17     -52.734 -54.130   2.795  1.00  0.00           H  
ATOM    250  N   ASN A  18     -55.104 -58.185   3.140  1.00  0.00           N  
ATOM    251  CA  ASN A  18     -55.965 -59.282   3.567  1.00  0.00           C  
ATOM    252  C   ASN A  18     -57.439 -59.046   3.250  1.00  0.00           C  
ATOM    253  O   ASN A  18     -58.280 -58.934   4.142  1.00  0.00           O  
ATOM    254  CB  ASN A  18     -55.803 -59.485   5.061  1.00  0.00           C  
ATOM    255  CG  ASN A  18     -54.382 -59.783   5.465  1.00  0.00           C  
ATOM    256  OD1 ASN A  18     -53.900 -60.910   5.324  1.00  0.00           O  
ATOM    257  ND2 ASN A  18     -53.701 -58.784   5.978  1.00  0.00           N  
ATOM    258  H   ASN A  18     -55.347 -57.246   3.460  1.00  0.00           H  
ATOM    259  HA  ASN A  18     -55.668 -60.188   3.040  1.00  0.00           H  
ATOM    260 1HB  ASN A  18     -56.133 -58.582   5.582  1.00  0.00           H  
ATOM    261 2HB  ASN A  18     -56.443 -60.304   5.386  1.00  0.00           H  
ATOM    262 1HD2 ASN A  18     -52.755 -58.921   6.268  1.00  0.00           H  
ATOM    263 2HD2 ASN A  18     -54.131 -57.881   6.083  1.00  0.00           H  
ATOM    264  N   ASP A  19     -57.749 -58.995   1.960  1.00  0.00           N  
ATOM    265  CA  ASP A  19     -59.112 -58.788   1.487  1.00  0.00           C  
ATOM    266  C   ASP A  19     -60.019 -59.900   2.028  1.00  0.00           C  
ATOM    267  O   ASP A  19     -59.675 -61.076   1.877  1.00  0.00           O  
ATOM    268  CB  ASP A  19     -59.162 -58.815  -0.039  1.00  0.00           C  
ATOM    269  CG  ASP A  19     -60.538 -58.471  -0.641  1.00  0.00           C  
ATOM    270  OD1 ASP A  19     -61.411 -59.349  -0.678  1.00  0.00           O  
ATOM    271  OD2 ASP A  19     -60.716 -57.355  -1.069  1.00  0.00           O  
ATOM    272  H   ASP A  19     -57.002 -59.089   1.283  1.00  0.00           H  
ATOM    273  HA  ASP A  19     -59.420 -57.805   1.816  1.00  0.00           H  
ATOM    274 1HB  ASP A  19     -58.422 -58.115  -0.441  1.00  0.00           H  
ATOM    275 2HB  ASP A  19     -58.874 -59.786  -0.360  1.00  0.00           H  
ATOM    276  N   PRO A  20     -61.210 -59.587   2.575  1.00  0.00           N  
ATOM    277  CA  PRO A  20     -62.158 -60.530   3.141  1.00  0.00           C  
ATOM    278  C   PRO A  20     -62.442 -61.779   2.308  1.00  0.00           C  
ATOM    279  O   PRO A  20     -62.736 -62.822   2.896  1.00  0.00           O  
ATOM    280  CB  PRO A  20     -63.418 -59.669   3.274  1.00  0.00           C  
ATOM    281  CG  PRO A  20     -62.902 -58.283   3.519  1.00  0.00           C  
ATOM    282  CD  PRO A  20     -61.660 -58.170   2.670  1.00  0.00           C  
ATOM    283  HA  PRO A  20     -61.795 -60.823   4.137  1.00  0.00           H  
ATOM    284 1HB  PRO A  20     -63.998 -59.728   2.352  1.00  0.00           H  
ATOM    285 2HB  PRO A  20     -64.058 -60.053   4.081  1.00  0.00           H  
ATOM    286 1HG  PRO A  20     -63.669 -57.543   3.243  1.00  0.00           H  
ATOM    287 2HG  PRO A  20     -62.694 -58.141   4.590  1.00  0.00           H  
ATOM    288 1HD  PRO A  20     -61.896 -57.751   1.681  1.00  0.00           H  
ATOM    289 2HD  PRO A  20     -60.943 -57.561   3.241  1.00  0.00           H  
ATOM    290  N   TYR A  21     -62.401 -61.709   0.962  1.00  0.00           N  
ATOM    291  CA  TYR A  21     -62.693 -62.945   0.238  1.00  0.00           C  
ATOM    292  C   TYR A  21     -61.694 -63.241  -0.870  1.00  0.00           C  
ATOM    293  O   TYR A  21     -62.076 -63.733  -1.935  1.00  0.00           O  
ATOM    294  CB  TYR A  21     -64.097 -62.866  -0.374  1.00  0.00           C  
ATOM    295  CG  TYR A  21     -65.196 -62.603   0.636  1.00  0.00           C  
ATOM    296  CD1 TYR A  21     -65.694 -61.320   0.789  1.00  0.00           C  
ATOM    297  CD2 TYR A  21     -65.689 -63.634   1.417  1.00  0.00           C  
ATOM    298  CE1 TYR A  21     -66.685 -61.068   1.716  1.00  0.00           C  
ATOM    299  CE2 TYR A  21     -66.679 -63.383   2.346  1.00  0.00           C  
ATOM    300  CZ  TYR A  21     -67.176 -62.105   2.497  1.00  0.00           C  
ATOM    301  OH  TYR A  21     -68.163 -61.854   3.424  1.00  0.00           O  
ATOM    302  H   TYR A  21     -62.128 -60.854   0.453  1.00  0.00           H  
ATOM    303  HA  TYR A  21     -62.652 -63.780   0.933  1.00  0.00           H  
ATOM    304 1HB  TYR A  21     -64.117 -62.067  -1.119  1.00  0.00           H  
ATOM    305 2HB  TYR A  21     -64.321 -63.799  -0.889  1.00  0.00           H  
ATOM    306  HD1 TYR A  21     -65.302 -60.507   0.175  1.00  0.00           H  
ATOM    307  HD2 TYR A  21     -65.293 -64.642   1.301  1.00  0.00           H  
ATOM    308  HE1 TYR A  21     -67.074 -60.057   1.836  1.00  0.00           H  
ATOM    309  HE2 TYR A  21     -67.066 -64.195   2.962  1.00  0.00           H  
ATOM    310  HH  TYR A  21     -68.400 -62.672   3.868  1.00  0.00           H  
ATOM    311  N   HIS A  22     -60.413 -63.049  -0.581  1.00  0.00           N  
ATOM    312  CA  HIS A  22     -59.352 -63.372  -1.537  1.00  0.00           C  
ATOM    313  C   HIS A  22     -58.099 -63.907  -0.836  1.00  0.00           C  
ATOM    314  O   HIS A  22     -57.954 -63.746   0.372  1.00  0.00           O  
ATOM    315  CB  HIS A  22     -58.969 -62.165  -2.420  1.00  0.00           C  
ATOM    316  CG  HIS A  22     -60.038 -61.702  -3.374  1.00  0.00           C  
ATOM    317  ND1 HIS A  22     -61.082 -60.871  -3.004  1.00  0.00           N  
ATOM    318  CD2 HIS A  22     -60.217 -61.969  -4.684  1.00  0.00           C  
ATOM    319  CE1 HIS A  22     -61.848 -60.647  -4.050  1.00  0.00           C  
ATOM    320  NE2 HIS A  22     -61.346 -61.300  -5.086  1.00  0.00           N  
ATOM    321  H   HIS A  22     -60.174 -62.609   0.313  1.00  0.00           H  
ATOM    322  HA  HIS A  22     -59.736 -64.134  -2.201  1.00  0.00           H  
ATOM    323 1HB  HIS A  22     -58.705 -61.347  -1.796  1.00  0.00           H  
ATOM    324 2HB  HIS A  22     -58.086 -62.391  -2.996  1.00  0.00           H  
ATOM    325  HD1 HIS A  22     -61.161 -60.324  -2.145  1.00  0.00           H  
ATOM    326  HD2 HIS A  22     -59.660 -62.569  -5.398  1.00  0.00           H  
ATOM    327  HE1 HIS A  22     -62.726 -60.009  -3.957  1.00  0.00           H  
ATOM    328  N   PRO A  23     -57.212 -64.614  -1.553  1.00  0.00           N  
ATOM    329  CA  PRO A  23     -55.881 -64.947  -1.095  1.00  0.00           C  
ATOM    330  C   PRO A  23     -55.197 -63.618  -0.841  1.00  0.00           C  
ATOM    331  O   PRO A  23     -55.649 -62.592  -1.340  1.00  0.00           O  
ATOM    332  CB  PRO A  23     -55.274 -65.699  -2.281  1.00  0.00           C  
ATOM    333  CG  PRO A  23     -56.473 -66.269  -3.024  1.00  0.00           C  
ATOM    334  CD  PRO A  23     -57.578 -65.238  -2.850  1.00  0.00           C  
ATOM    335  HA  PRO A  23     -55.926 -65.557  -0.189  1.00  0.00           H  
ATOM    336 1HB  PRO A  23     -54.653 -65.023  -2.870  1.00  0.00           H  
ATOM    337 2HB  PRO A  23     -54.602 -66.486  -1.905  1.00  0.00           H  
ATOM    338 1HG  PRO A  23     -56.211 -66.429  -4.083  1.00  0.00           H  
ATOM    339 2HG  PRO A  23     -56.741 -67.252  -2.613  1.00  0.00           H  
ATOM    340 1HD  PRO A  23     -57.564 -64.513  -3.668  1.00  0.00           H  
ATOM    341 2HD  PRO A  23     -58.525 -65.787  -2.786  1.00  0.00           H  
ATOM    342  N   THR A  24     -54.179 -63.618   0.001  1.00  0.00           N  
ATOM    343  CA  THR A  24     -53.539 -62.356   0.326  1.00  0.00           C  
ATOM    344  C   THR A  24     -52.752 -61.781  -0.843  1.00  0.00           C  
ATOM    345  O   THR A  24     -52.416 -62.485  -1.797  1.00  0.00           O  
ATOM    346  CB  THR A  24     -52.635 -62.527   1.560  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -51.617 -63.508   1.291  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -53.469 -62.968   2.743  1.00  0.00           C  
ATOM    349  H   THR A  24     -53.845 -64.477   0.408  1.00  0.00           H  
ATOM    350  HA  THR A  24     -54.320 -61.640   0.582  1.00  0.00           H  
ATOM    351  HB  THR A  24     -52.157 -61.576   1.795  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -51.050 -63.591   2.061  1.00  0.00           H  
ATOM    353 1HG2 THR A  24     -52.831 -63.080   3.620  1.00  0.00           H  
ATOM    354 2HG2 THR A  24     -54.230 -62.215   2.943  1.00  0.00           H  
ATOM    355 3HG2 THR A  24     -53.949 -63.917   2.518  1.00  0.00           H  
ATOM    356  N   SER A  25     -52.449 -60.486  -0.729  1.00  0.00           N  
ATOM    357  CA  SER A  25     -51.698 -59.709  -1.728  1.00  0.00           C  
ATOM    358  C   SER A  25     -52.327 -59.712  -3.136  1.00  0.00           C  
ATOM    359  O   SER A  25     -51.620 -59.747  -4.146  1.00  0.00           O  
ATOM    360  CB  SER A  25     -50.270 -60.216  -1.838  1.00  0.00           C  
ATOM    361  OG  SER A  25     -49.601 -60.113  -0.615  1.00  0.00           O  
ATOM    362  H   SER A  25     -52.786 -60.023   0.118  1.00  0.00           H  
ATOM    363  HA  SER A  25     -51.666 -58.674  -1.383  1.00  0.00           H  
ATOM    364 1HB  SER A  25     -50.263 -61.250  -2.176  1.00  0.00           H  
ATOM    365 2HB  SER A  25     -49.743 -59.630  -2.589  1.00  0.00           H  
ATOM    366  HG  SER A  25     -50.031 -60.744  -0.030  1.00  0.00           H  
ATOM    367  N   MET A  26     -53.653 -59.660  -3.185  1.00  0.00           N  
ATOM    368  CA  MET A  26     -54.455 -59.612  -4.410  1.00  0.00           C  
ATOM    369  C   MET A  26     -55.863 -59.192  -3.955  1.00  0.00           C  
ATOM    370  O   MET A  26     -56.062 -59.031  -2.753  1.00  0.00           O  
ATOM    371  CB  MET A  26     -54.416 -60.961  -5.135  1.00  0.00           C  
ATOM    372  CG  MET A  26     -55.053 -62.073  -4.394  1.00  0.00           C  
ATOM    373  SD  MET A  26     -55.120 -63.582  -5.329  1.00  0.00           S  
ATOM    374  CE  MET A  26     -56.446 -63.209  -6.457  1.00  0.00           C  
ATOM    375  H   MET A  26     -54.142 -59.660  -2.301  1.00  0.00           H  
ATOM    376  HA  MET A  26     -54.063 -58.840  -5.073  1.00  0.00           H  
ATOM    377 1HB  MET A  26     -54.787 -60.898  -6.129  1.00  0.00           H  
ATOM    378 2HB  MET A  26     -53.373 -61.257  -5.239  1.00  0.00           H  
ATOM    379 1HG  MET A  26     -54.468 -62.262  -3.500  1.00  0.00           H  
ATOM    380 2HG  MET A  26     -56.058 -61.799  -4.087  1.00  0.00           H  
ATOM    381 1HE  MET A  26     -56.622 -64.068  -7.105  1.00  0.00           H  
ATOM    382 2HE  MET A  26     -57.348 -62.987  -5.891  1.00  0.00           H  
ATOM    383 3HE  MET A  26     -56.174 -62.354  -7.065  1.00  0.00           H  
ATOM    384  N   PRO A  27     -56.859 -58.995  -4.838  1.00  0.00           N  
ATOM    385  CA  PRO A  27     -56.997 -59.192  -6.286  1.00  0.00           C  
ATOM    386  C   PRO A  27     -56.265 -58.210  -7.182  1.00  0.00           C  
ATOM    387  O   PRO A  27     -55.960 -57.078  -6.784  1.00  0.00           O  
ATOM    388  CB  PRO A  27     -58.507 -59.021  -6.485  1.00  0.00           C  
ATOM    389  CG  PRO A  27     -58.946 -58.109  -5.376  1.00  0.00           C  
ATOM    390  CD  PRO A  27     -58.080 -58.474  -4.209  1.00  0.00           C  
ATOM    391  HA  PRO A  27     -56.754 -60.216  -6.553  1.00  0.00           H  
ATOM    392 1HB  PRO A  27     -58.706 -58.596  -7.483  1.00  0.00           H  
ATOM    393 2HB  PRO A  27     -59.002 -59.998  -6.454  1.00  0.00           H  
ATOM    394 1HG  PRO A  27     -58.838 -57.054  -5.674  1.00  0.00           H  
ATOM    395 2HG  PRO A  27     -60.013 -58.269  -5.156  1.00  0.00           H  
ATOM    396 1HD  PRO A  27     -57.846 -57.582  -3.607  1.00  0.00           H  
ATOM    397 2HD  PRO A  27     -58.554 -59.250  -3.601  1.00  0.00           H  
ATOM    398  N   ILE A  28     -56.040 -58.640  -8.425  1.00  0.00           N  
ATOM    399  CA  ILE A  28     -55.497 -57.743  -9.427  1.00  0.00           C  
ATOM    400  C   ILE A  28     -56.636 -57.543 -10.441  1.00  0.00           C  
ATOM    401  O   ILE A  28     -56.930 -58.440 -11.240  1.00  0.00           O  
ATOM    402  CB  ILE A  28     -54.303 -58.358 -10.151  1.00  0.00           C  
ATOM    403  CG1 ILE A  28     -53.260 -58.818  -9.170  1.00  0.00           C  
ATOM    404  CG2 ILE A  28     -53.664 -57.266 -10.979  1.00  0.00           C  
ATOM    405  CD1 ILE A  28     -52.136 -59.581  -9.825  1.00  0.00           C  
ATOM    406  H   ILE A  28     -56.281 -59.585  -8.685  1.00  0.00           H  
ATOM    407  HA  ILE A  28     -55.214 -56.798  -8.987  1.00  0.00           H  
ATOM    408  HB  ILE A  28     -54.622 -59.187 -10.775  1.00  0.00           H  
ATOM    409 1HG1 ILE A  28     -52.869 -57.963  -8.650  1.00  0.00           H  
ATOM    410 2HG1 ILE A  28     -53.728 -59.478  -8.440  1.00  0.00           H  
ATOM    411 1HG2 ILE A  28     -52.815 -57.664 -11.497  1.00  0.00           H  
ATOM    412 2HG2 ILE A  28     -54.366 -56.864 -11.680  1.00  0.00           H  
ATOM    413 3HG2 ILE A  28     -53.343 -56.473 -10.320  1.00  0.00           H  
ATOM    414 1HD1 ILE A  28     -51.431 -59.904  -9.070  1.00  0.00           H  
ATOM    415 2HD1 ILE A  28     -52.534 -60.456 -10.334  1.00  0.00           H  
ATOM    416 3HD1 ILE A  28     -51.633 -58.939 -10.540  1.00  0.00           H  
ATOM    417  N   TYR A  29     -57.281 -56.382 -10.429  1.00  0.00           N  
ATOM    418  CA  TYR A  29     -58.502 -56.219 -11.237  1.00  0.00           C  
ATOM    419  C   TYR A  29     -58.196 -55.912 -12.698  1.00  0.00           C  
ATOM    420  O   TYR A  29     -58.430 -54.809 -13.189  1.00  0.00           O  
ATOM    421  CB  TYR A  29     -59.387 -55.102 -10.651  1.00  0.00           C  
ATOM    422  CG  TYR A  29     -60.834 -55.169 -11.128  1.00  0.00           C  
ATOM    423  CD1 TYR A  29     -61.616 -56.201 -10.645  1.00  0.00           C  
ATOM    424  CD2 TYR A  29     -61.380 -54.246 -12.024  1.00  0.00           C  
ATOM    425  CE1 TYR A  29     -62.920 -56.343 -11.038  1.00  0.00           C  
ATOM    426  CE2 TYR A  29     -62.719 -54.395 -12.422  1.00  0.00           C  
ATOM    427  CZ  TYR A  29     -63.479 -55.456 -11.923  1.00  0.00           C  
ATOM    428  OH  TYR A  29     -64.791 -55.660 -12.307  1.00  0.00           O  
ATOM    429  H   TYR A  29     -56.973 -55.662  -9.785  1.00  0.00           H  
ATOM    430  HA  TYR A  29     -59.060 -57.155 -11.207  1.00  0.00           H  
ATOM    431 1HB  TYR A  29     -59.378 -55.161  -9.559  1.00  0.00           H  
ATOM    432 2HB  TYR A  29     -58.977 -54.129 -10.928  1.00  0.00           H  
ATOM    433  HD1 TYR A  29     -61.184 -56.918  -9.948  1.00  0.00           H  
ATOM    434  HD2 TYR A  29     -60.776 -53.427 -12.414  1.00  0.00           H  
ATOM    435  HE1 TYR A  29     -63.514 -57.170 -10.652  1.00  0.00           H  
ATOM    436  HE2 TYR A  29     -63.165 -53.690 -13.128  1.00  0.00           H  
ATOM    437  HH  TYR A  29     -65.030 -55.047 -13.025  1.00  0.00           H  
ATOM    438  N   GLN A  30     -57.735 -56.921 -13.427  1.00  0.00           N  
ATOM    439  CA  GLN A  30     -57.258 -56.703 -14.795  1.00  0.00           C  
ATOM    440  C   GLN A  30     -58.357 -56.698 -15.858  1.00  0.00           C  
ATOM    441  O   GLN A  30     -58.388 -57.554 -16.744  1.00  0.00           O  
ATOM    442  CB  GLN A  30     -56.215 -57.770 -15.151  1.00  0.00           C  
ATOM    443  CG  GLN A  30     -55.009 -57.734 -14.241  1.00  0.00           C  
ATOM    444  CD  GLN A  30     -53.927 -58.745 -14.555  1.00  0.00           C  
ATOM    445  OE1 GLN A  30     -53.190 -58.604 -15.534  1.00  0.00           O  
ATOM    446  NE2 GLN A  30     -53.827 -59.781 -13.728  1.00  0.00           N  
ATOM    447  H   GLN A  30     -57.611 -57.815 -12.955  1.00  0.00           H  
ATOM    448  HA  GLN A  30     -56.771 -55.728 -14.825  1.00  0.00           H  
ATOM    449 1HB  GLN A  30     -56.664 -58.760 -15.082  1.00  0.00           H  
ATOM    450 2HB  GLN A  30     -55.879 -57.628 -16.178  1.00  0.00           H  
ATOM    451 1HG  GLN A  30     -54.571 -56.736 -14.245  1.00  0.00           H  
ATOM    452 2HG  GLN A  30     -55.386 -57.978 -13.262  1.00  0.00           H  
ATOM    453 1HE2 GLN A  30     -53.133 -60.481 -13.887  1.00  0.00           H  
ATOM    454 2HE2 GLN A  30     -54.460 -59.872 -12.955  1.00  0.00           H  
ATOM    455  N   THR A  31     -59.246 -55.715 -15.759  1.00  0.00           N  
ATOM    456  CA  THR A  31     -60.329 -55.515 -16.722  1.00  0.00           C  
ATOM    457  C   THR A  31     -60.719 -54.032 -16.839  1.00  0.00           C  
ATOM    458  O   THR A  31     -60.023 -53.154 -16.324  1.00  0.00           O  
ATOM    459  CB  THR A  31     -61.551 -56.411 -16.415  1.00  0.00           C  
ATOM    460  OG1 THR A  31     -62.488 -56.339 -17.512  1.00  0.00           O  
ATOM    461  CG2 THR A  31     -62.207 -55.988 -15.163  1.00  0.00           C  
ATOM    462  H   THR A  31     -59.129 -55.082 -14.967  1.00  0.00           H  
ATOM    463  HA  THR A  31     -59.964 -55.824 -17.701  1.00  0.00           H  
ATOM    464  HB  THR A  31     -61.215 -57.443 -16.310  1.00  0.00           H  
ATOM    465  HG1 THR A  31     -63.190 -56.986 -17.369  1.00  0.00           H  
ATOM    466 1HG2 THR A  31     -63.058 -56.635 -14.955  1.00  0.00           H  
ATOM    467 2HG2 THR A  31     -61.483 -56.067 -14.356  1.00  0.00           H  
ATOM    468 3HG2 THR A  31     -62.552 -54.962 -15.248  1.00  0.00           H  
ATOM    469  N   ALA A  32     -61.796 -53.768 -17.577  1.00  0.00           N  
ATOM    470  CA  ALA A  32     -62.269 -52.409 -17.839  1.00  0.00           C  
ATOM    471  C   ALA A  32     -63.396 -51.926 -16.923  1.00  0.00           C  
ATOM    472  O   ALA A  32     -63.433 -50.745 -16.571  1.00  0.00           O  
ATOM    473  CB  ALA A  32     -62.751 -52.311 -19.274  1.00  0.00           C  
ATOM    474  H   ALA A  32     -62.294 -54.571 -17.934  1.00  0.00           H  
ATOM    475  HA  ALA A  32     -61.424 -51.736 -17.708  1.00  0.00           H  
ATOM    476 1HB  ALA A  32     -63.055 -51.286 -19.483  1.00  0.00           H  
ATOM    477 2HB  ALA A  32     -61.946 -52.597 -19.949  1.00  0.00           H  
ATOM    478 3HB  ALA A  32     -63.601 -52.978 -19.417  1.00  0.00           H  
ATOM    479  N   THR A  33     -64.358 -52.792 -16.595  1.00  0.00           N  
ATOM    480  CA  THR A  33     -65.527 -52.320 -15.841  1.00  0.00           C  
ATOM    481  C   THR A  33     -65.931 -53.163 -14.644  1.00  0.00           C  
ATOM    482  O   THR A  33     -65.520 -54.317 -14.497  1.00  0.00           O  
ATOM    483  CB  THR A  33     -66.759 -52.181 -16.759  1.00  0.00           C  
ATOM    484  OG1 THR A  33     -67.124 -53.469 -17.279  1.00  0.00           O  
ATOM    485  CG2 THR A  33     -66.489 -51.220 -17.891  1.00  0.00           C  
ATOM    486  H   THR A  33     -64.293 -53.759 -16.877  1.00  0.00           H  
ATOM    487  HA  THR A  33     -65.298 -51.329 -15.455  1.00  0.00           H  
ATOM    488  HB  THR A  33     -67.593 -51.791 -16.172  1.00  0.00           H  
ATOM    489  HG1 THR A  33     -67.500 -54.001 -16.570  1.00  0.00           H  
ATOM    490 1HG2 THR A  33     -67.380 -51.121 -18.505  1.00  0.00           H  
ATOM    491 2HG2 THR A  33     -66.232 -50.263 -17.462  1.00  0.00           H  
ATOM    492 3HG2 THR A  33     -65.674 -51.575 -18.506  1.00  0.00           H  
ATOM    493  N   PHE A  34     -66.808 -52.577 -13.832  1.00  0.00           N  
ATOM    494  CA  PHE A  34     -67.428 -53.220 -12.685  1.00  0.00           C  
ATOM    495  C   PHE A  34     -68.903 -53.501 -12.926  1.00  0.00           C  
ATOM    496  O   PHE A  34     -69.600 -52.726 -13.582  1.00  0.00           O  
ATOM    497  CB  PHE A  34     -67.252 -52.315 -11.469  1.00  0.00           C  
ATOM    498  CG  PHE A  34     -65.824 -52.222 -11.024  1.00  0.00           C  
ATOM    499  CD1 PHE A  34     -64.945 -51.345 -11.636  1.00  0.00           C  
ATOM    500  CD2 PHE A  34     -65.361 -52.990  -9.974  1.00  0.00           C  
ATOM    501  CE1 PHE A  34     -63.653 -51.249 -11.233  1.00  0.00           C  
ATOM    502  CE2 PHE A  34     -64.059 -52.886  -9.562  1.00  0.00           C  
ATOM    503  CZ  PHE A  34     -63.218 -52.014 -10.205  1.00  0.00           C  
ATOM    504  H   PHE A  34     -67.029 -51.595 -14.006  1.00  0.00           H  
ATOM    505  HA  PHE A  34     -66.927 -54.167 -12.498  1.00  0.00           H  
ATOM    506 1HB  PHE A  34     -67.603 -51.310 -11.704  1.00  0.00           H  
ATOM    507 2HB  PHE A  34     -67.854 -52.685 -10.639  1.00  0.00           H  
ATOM    508  HD1 PHE A  34     -65.281 -50.741 -12.444  1.00  0.00           H  
ATOM    509  HD2 PHE A  34     -66.044 -53.681  -9.478  1.00  0.00           H  
ATOM    510  HE1 PHE A  34     -62.973 -50.557 -11.730  1.00  0.00           H  
ATOM    511  HE2 PHE A  34     -63.692 -53.497  -8.737  1.00  0.00           H  
ATOM    512  HZ  PHE A  34     -62.214 -51.939  -9.906  1.00  0.00           H  
ATOM    513  N   VAL A  35     -69.375 -54.611 -12.376  1.00  0.00           N  
ATOM    514  CA  VAL A  35     -70.782 -54.986 -12.449  1.00  0.00           C  
ATOM    515  C   VAL A  35     -71.553 -54.288 -11.356  1.00  0.00           C  
ATOM    516  O   VAL A  35     -71.119 -54.286 -10.205  1.00  0.00           O  
ATOM    517  CB  VAL A  35     -70.947 -56.508 -12.300  1.00  0.00           C  
ATOM    518  CG1 VAL A  35     -72.433 -56.879 -12.272  1.00  0.00           C  
ATOM    519  CG2 VAL A  35     -70.238 -57.196 -13.456  1.00  0.00           C  
ATOM    520  H   VAL A  35     -68.738 -55.212 -11.873  1.00  0.00           H  
ATOM    521  HA  VAL A  35     -71.180 -54.676 -13.416  1.00  0.00           H  
ATOM    522  HB  VAL A  35     -70.507 -56.828 -11.356  1.00  0.00           H  
ATOM    523 1HG1 VAL A  35     -72.534 -57.958 -12.160  1.00  0.00           H  
ATOM    524 2HG1 VAL A  35     -72.923 -56.388 -11.435  1.00  0.00           H  
ATOM    525 3HG1 VAL A  35     -72.904 -56.565 -13.202  1.00  0.00           H  
ATOM    526 1HG2 VAL A  35     -70.340 -58.278 -13.354  1.00  0.00           H  
ATOM    527 2HG2 VAL A  35     -70.685 -56.876 -14.397  1.00  0.00           H  
ATOM    528 3HG2 VAL A  35     -69.180 -56.930 -13.447  1.00  0.00           H  
ATOM    529  N   GLN A  36     -72.669 -53.665 -11.713  1.00  0.00           N  
ATOM    530  CA  GLN A  36     -73.474 -52.976 -10.723  1.00  0.00           C  
ATOM    531  C   GLN A  36     -74.759 -53.763 -10.428  1.00  0.00           C  
ATOM    532  O   GLN A  36     -75.734 -53.581 -11.151  1.00  0.00           O  
ATOM    533  CB  GLN A  36     -73.885 -51.601 -11.232  1.00  0.00           C  
ATOM    534  CG  GLN A  36     -72.746 -50.719 -11.699  1.00  0.00           C  
ATOM    535  CD  GLN A  36     -71.723 -50.396 -10.649  1.00  0.00           C  
ATOM    536  OE1 GLN A  36     -71.968 -50.430  -9.439  1.00  0.00           O  
ATOM    537  NE2 GLN A  36     -70.542 -50.050 -11.136  1.00  0.00           N  
ATOM    538  H   GLN A  36     -72.959 -53.682 -12.681  1.00  0.00           H  
ATOM    539  HA  GLN A  36     -72.885 -52.840  -9.826  1.00  0.00           H  
ATOM    540 1HB  GLN A  36     -74.592 -51.709 -12.052  1.00  0.00           H  
ATOM    541 2HB  GLN A  36     -74.400 -51.078 -10.428  1.00  0.00           H  
ATOM    542 1HG  GLN A  36     -72.230 -51.227 -12.517  1.00  0.00           H  
ATOM    543 2HG  GLN A  36     -73.166 -49.780 -12.055  1.00  0.00           H  
ATOM    544 1HE2 GLN A  36     -69.771 -49.793 -10.521  1.00  0.00           H  
ATOM    545 2HE2 GLN A  36     -70.400 -50.031 -12.126  1.00  0.00           H  
ATOM    546  N   PRO A  37     -74.811 -54.674  -9.430  1.00  0.00           N  
ATOM    547  CA  PRO A  37     -75.988 -55.477  -9.123  1.00  0.00           C  
ATOM    548  C   PRO A  37     -77.132 -54.626  -8.560  1.00  0.00           C  
ATOM    549  O   PRO A  37     -78.293 -55.036  -8.556  1.00  0.00           O  
ATOM    550  CB  PRO A  37     -75.456 -56.465  -8.079  1.00  0.00           C  
ATOM    551  CG  PRO A  37     -74.280 -55.754  -7.437  1.00  0.00           C  
ATOM    552  CD  PRO A  37     -73.657 -54.927  -8.544  1.00  0.00           C  
ATOM    553  HA  PRO A  37     -76.313 -56.002 -10.034  1.00  0.00           H  
ATOM    554 1HB  PRO A  37     -76.252 -56.704  -7.358  1.00  0.00           H  
ATOM    555 2HB  PRO A  37     -75.170 -57.407  -8.567  1.00  0.00           H  
ATOM    556 1HG  PRO A  37     -74.630 -55.138  -6.596  1.00  0.00           H  
ATOM    557 2HG  PRO A  37     -73.577 -56.490  -7.018  1.00  0.00           H  
ATOM    558 1HD  PRO A  37     -73.259 -54.010  -8.101  1.00  0.00           H  
ATOM    559 2HD  PRO A  37     -72.890 -55.515  -9.057  1.00  0.00           H  
ATOM    560  N   ASP A  38     -76.783 -53.445  -8.053  1.00  0.00           N  
ATOM    561  CA  ASP A  38     -77.733 -52.498  -7.482  1.00  0.00           C  
ATOM    562  C   ASP A  38     -78.387 -51.691  -8.593  1.00  0.00           C  
ATOM    563  O   ASP A  38     -77.709 -51.083  -9.414  1.00  0.00           O  
ATOM    564  CB  ASP A  38     -77.089 -51.596  -6.426  1.00  0.00           C  
ATOM    565  CG  ASP A  38     -78.115 -50.681  -5.630  1.00  0.00           C  
ATOM    566  OD1 ASP A  38     -78.945 -49.973  -6.225  1.00  0.00           O  
ATOM    567  OD2 ASP A  38     -78.066 -50.742  -4.422  1.00  0.00           O  
ATOM    568  H   ASP A  38     -75.813 -53.173  -8.077  1.00  0.00           H  
ATOM    569  HA  ASP A  38     -78.517 -53.065  -6.981  1.00  0.00           H  
ATOM    570 1HB  ASP A  38     -76.554 -52.214  -5.706  1.00  0.00           H  
ATOM    571 2HB  ASP A  38     -76.353 -50.962  -6.903  1.00  0.00           H  
ATOM    572  N   ILE A  39     -79.704 -51.725  -8.642  1.00  0.00           N  
ATOM    573  CA  ILE A  39     -80.475 -51.042  -9.668  1.00  0.00           C  
ATOM    574  C   ILE A  39     -80.250 -49.523  -9.739  1.00  0.00           C  
ATOM    575  O   ILE A  39     -80.354 -48.947 -10.825  1.00  0.00           O  
ATOM    576  CB  ILE A  39     -81.977 -51.301  -9.471  1.00  0.00           C  
ATOM    577  CG1 ILE A  39     -82.289 -52.771  -9.758  1.00  0.00           C  
ATOM    578  CG2 ILE A  39     -82.787 -50.389 -10.378  1.00  0.00           C  
ATOM    579  CD1 ILE A  39     -83.676 -53.187  -9.332  1.00  0.00           C  
ATOM    580  H   ILE A  39     -80.193 -52.246  -7.928  1.00  0.00           H  
ATOM    581  HA  ILE A  39     -80.182 -51.463 -10.630  1.00  0.00           H  
ATOM    582  HB  ILE A  39     -82.243 -51.101  -8.434  1.00  0.00           H  
ATOM    583 1HG1 ILE A  39     -82.186 -52.949 -10.828  1.00  0.00           H  
ATOM    584 2HG1 ILE A  39     -81.562 -53.394  -9.232  1.00  0.00           H  
ATOM    585 1HG2 ILE A  39     -83.849 -50.571 -10.223  1.00  0.00           H  
ATOM    586 2HG2 ILE A  39     -82.562 -49.351 -10.147  1.00  0.00           H  
ATOM    587 3HG2 ILE A  39     -82.532 -50.590 -11.418  1.00  0.00           H  
ATOM    588 1HD1 ILE A  39     -83.827 -54.241  -9.566  1.00  0.00           H  
ATOM    589 2HD1 ILE A  39     -83.788 -53.034  -8.259  1.00  0.00           H  
ATOM    590 3HD1 ILE A  39     -84.415 -52.589  -9.863  1.00  0.00           H  
ATOM    591  N   GLU A  40     -80.087 -48.857  -8.586  1.00  0.00           N  
ATOM    592  CA  GLU A  40     -79.965 -47.396  -8.592  1.00  0.00           C  
ATOM    593  C   GLU A  40     -78.575 -46.866  -8.215  1.00  0.00           C  
ATOM    594  O   GLU A  40     -78.143 -45.836  -8.740  1.00  0.00           O  
ATOM    595  CB  GLU A  40     -81.007 -46.781  -7.649  1.00  0.00           C  
ATOM    596  CG  GLU A  40     -82.464 -47.030  -8.059  1.00  0.00           C  
ATOM    597  CD  GLU A  40     -83.476 -46.393  -7.123  1.00  0.00           C  
ATOM    598  OE1 GLU A  40     -83.076 -45.829  -6.132  1.00  0.00           O  
ATOM    599  OE2 GLU A  40     -84.648 -46.476  -7.408  1.00  0.00           O  
ATOM    600  H   GLU A  40     -79.947 -49.377  -7.715  1.00  0.00           H  
ATOM    601  HA  GLU A  40     -80.178 -47.046  -9.601  1.00  0.00           H  
ATOM    602 1HB  GLU A  40     -80.867 -47.189  -6.647  1.00  0.00           H  
ATOM    603 2HB  GLU A  40     -80.851 -45.705  -7.589  1.00  0.00           H  
ATOM    604 1HG  GLU A  40     -82.620 -46.650  -9.068  1.00  0.00           H  
ATOM    605 2HG  GLU A  40     -82.633 -48.104  -8.075  1.00  0.00           H  
ATOM    606  N   GLU A  41     -77.886 -47.531  -7.288  1.00  0.00           N  
ATOM    607  CA  GLU A  41     -76.567 -47.044  -6.875  1.00  0.00           C  
ATOM    608  C   GLU A  41     -75.501 -47.709  -7.719  1.00  0.00           C  
ATOM    609  O   GLU A  41     -75.418 -48.929  -7.766  1.00  0.00           O  
ATOM    610  CB  GLU A  41     -76.293 -47.299  -5.387  1.00  0.00           C  
ATOM    611  CG  GLU A  41     -74.929 -46.759  -4.912  1.00  0.00           C  
ATOM    612  CD  GLU A  41     -74.647 -46.964  -3.442  1.00  0.00           C  
ATOM    613  OE1 GLU A  41     -75.517 -47.407  -2.736  1.00  0.00           O  
ATOM    614  OE2 GLU A  41     -73.548 -46.666  -3.027  1.00  0.00           O  
ATOM    615  H   GLU A  41     -78.278 -48.385  -6.878  1.00  0.00           H  
ATOM    616  HA  GLU A  41     -76.517 -45.970  -7.052  1.00  0.00           H  
ATOM    617 1HB  GLU A  41     -77.076 -46.840  -4.785  1.00  0.00           H  
ATOM    618 2HB  GLU A  41     -76.315 -48.371  -5.192  1.00  0.00           H  
ATOM    619 1HG  GLU A  41     -74.159 -47.270  -5.470  1.00  0.00           H  
ATOM    620 2HG  GLU A  41     -74.866 -45.699  -5.150  1.00  0.00           H  
ATOM    621  N   PHE A  42     -74.659 -46.924  -8.375  1.00  0.00           N  
ATOM    622  CA  PHE A  42     -73.674 -47.543  -9.249  1.00  0.00           C  
ATOM    623  C   PHE A  42     -72.252 -47.486  -8.706  1.00  0.00           C  
ATOM    624  O   PHE A  42     -71.560 -46.624  -9.244  1.00  0.00           O  
ATOM    625  CB  PHE A  42     -73.768 -46.899 -10.623  1.00  0.00           C  
ATOM    626  CG  PHE A  42     -75.150 -47.078 -11.194  1.00  0.00           C  
ATOM    627  CD1 PHE A  42     -75.781 -46.059 -11.882  1.00  0.00           C  
ATOM    628  CD2 PHE A  42     -75.839 -48.265 -10.999  1.00  0.00           C  
ATOM    629  CE1 PHE A  42     -77.065 -46.231 -12.365  1.00  0.00           C  
ATOM    630  CE2 PHE A  42     -77.108 -48.437 -11.474  1.00  0.00           C  
ATOM    631  CZ  PHE A  42     -77.727 -47.422 -12.158  1.00  0.00           C  
ATOM    632  H   PHE A  42     -74.732 -45.920  -8.303  1.00  0.00           H  
ATOM    633  HA  PHE A  42     -73.934 -48.594  -9.365  1.00  0.00           H  
ATOM    634 1HB  PHE A  42     -73.551 -45.836 -10.553  1.00  0.00           H  
ATOM    635 2HB  PHE A  42     -73.044 -47.352 -11.298  1.00  0.00           H  
ATOM    636  HD1 PHE A  42     -75.260 -45.114 -12.037  1.00  0.00           H  
ATOM    637  HD2 PHE A  42     -75.366 -49.069 -10.445  1.00  0.00           H  
ATOM    638  HE1 PHE A  42     -77.558 -45.422 -12.903  1.00  0.00           H  
ATOM    639  HE2 PHE A  42     -77.631 -49.381 -11.300  1.00  0.00           H  
ATOM    640  HZ  PHE A  42     -78.743 -47.563 -12.528  1.00  0.00           H  
ATOM    641  N   GLY A  43     -72.251 -47.599  -7.373  1.00  0.00           N  
ATOM    642  CA  GLY A  43     -71.178 -48.329  -6.702  1.00  0.00           C  
ATOM    643  C   GLY A  43     -69.918 -47.502  -6.444  1.00  0.00           C  
ATOM    644  O   GLY A  43     -69.796 -46.380  -6.922  1.00  0.00           O  
ATOM    645  H   GLY A  43     -72.456 -46.734  -6.896  1.00  0.00           H  
ATOM    646 1HA  GLY A  43     -71.573 -48.706  -5.759  1.00  0.00           H  
ATOM    647 2HA  GLY A  43     -70.924 -49.197  -7.311  1.00  0.00           H  
ATOM    648  N   PRO A  44     -68.972 -48.021  -5.634  1.00  0.00           N  
ATOM    649  CA  PRO A  44     -67.686 -47.407  -5.339  1.00  0.00           C  
ATOM    650  C   PRO A  44     -66.777 -47.349  -6.567  1.00  0.00           C  
ATOM    651  O   PRO A  44     -65.856 -46.532  -6.627  1.00  0.00           O  
ATOM    652  CB  PRO A  44     -67.118 -48.331  -4.254  1.00  0.00           C  
ATOM    653  CG  PRO A  44     -67.821 -49.664  -4.466  1.00  0.00           C  
ATOM    654  CD  PRO A  44     -69.207 -49.308  -4.956  1.00  0.00           C  
ATOM    655  HA  PRO A  44     -67.854 -46.395  -4.941  1.00  0.00           H  
ATOM    656 1HB  PRO A  44     -66.026 -48.403  -4.366  1.00  0.00           H  
ATOM    657 2HB  PRO A  44     -67.308 -47.901  -3.260  1.00  0.00           H  
ATOM    658 1HG  PRO A  44     -67.268 -50.274  -5.187  1.00  0.00           H  
ATOM    659 2HG  PRO A  44     -67.838 -50.233  -3.524  1.00  0.00           H  
ATOM    660 1HD  PRO A  44     -69.547 -50.081  -5.657  1.00  0.00           H  
ATOM    661 2HD  PRO A  44     -69.895 -49.177  -4.105  1.00  0.00           H  
ATOM    662  N   TYR A  45     -67.048 -48.221  -7.544  1.00  0.00           N  
ATOM    663  CA  TYR A  45     -66.274 -48.268  -8.773  1.00  0.00           C  
ATOM    664  C   TYR A  45     -67.207 -48.475  -9.972  1.00  0.00           C  
ATOM    665  O   TYR A  45     -68.228 -49.157  -9.850  1.00  0.00           O  
ATOM    666  CB  TYR A  45     -65.229 -49.373  -8.735  1.00  0.00           C  
ATOM    667  CG  TYR A  45     -64.272 -49.351  -7.561  1.00  0.00           C  
ATOM    668  CD1 TYR A  45     -64.510 -50.136  -6.454  1.00  0.00           C  
ATOM    669  CD2 TYR A  45     -63.186 -48.524  -7.582  1.00  0.00           C  
ATOM    670  CE1 TYR A  45     -63.639 -50.103  -5.380  1.00  0.00           C  
ATOM    671  CE2 TYR A  45     -62.309 -48.482  -6.516  1.00  0.00           C  
ATOM    672  CZ  TYR A  45     -62.528 -49.269  -5.419  1.00  0.00           C  
ATOM    673  OH  TYR A  45     -61.650 -49.236  -4.351  1.00  0.00           O  
ATOM    674  H   TYR A  45     -67.813 -48.865  -7.439  1.00  0.00           H  
ATOM    675  HA  TYR A  45     -65.767 -47.312  -8.910  1.00  0.00           H  
ATOM    676 1HB  TYR A  45     -65.725 -50.335  -8.749  1.00  0.00           H  
ATOM    677 2HB  TYR A  45     -64.634 -49.285  -9.629  1.00  0.00           H  
ATOM    678  HD1 TYR A  45     -65.379 -50.788  -6.432  1.00  0.00           H  
ATOM    679  HD2 TYR A  45     -63.020 -47.898  -8.449  1.00  0.00           H  
ATOM    680  HE1 TYR A  45     -63.823 -50.731  -4.510  1.00  0.00           H  
ATOM    681  HE2 TYR A  45     -61.442 -47.821  -6.547  1.00  0.00           H  
ATOM    682  HH  TYR A  45     -60.829 -48.769  -4.606  1.00  0.00           H  
ATOM    683  N   ASP A  46     -66.809 -47.941 -11.127  1.00  0.00           N  
ATOM    684  CA  ASP A  46     -67.519 -48.070 -12.408  1.00  0.00           C  
ATOM    685  C   ASP A  46     -66.541 -48.525 -13.504  1.00  0.00           C  
ATOM    686  O   ASP A  46     -66.611 -49.658 -13.992  1.00  0.00           O  
ATOM    687  CB  ASP A  46     -68.329 -46.786 -12.727  1.00  0.00           C  
ATOM    688  CG  ASP A  46     -67.555 -45.423 -12.830  1.00  0.00           C  
ATOM    689  OD1 ASP A  46     -66.351 -45.399 -12.740  1.00  0.00           O  
ATOM    690  OD2 ASP A  46     -68.212 -44.430 -12.996  1.00  0.00           O  
ATOM    691  H   ASP A  46     -65.948 -47.410 -11.118  1.00  0.00           H  
ATOM    692  HA  ASP A  46     -68.257 -48.862 -12.304  1.00  0.00           H  
ATOM    693 1HB  ASP A  46     -68.850 -46.935 -13.674  1.00  0.00           H  
ATOM    694 2HB  ASP A  46     -69.103 -46.668 -11.961  1.00  0.00           H  
ATOM    695  N   TYR A  47     -65.647 -47.636 -13.907  1.00  0.00           N  
ATOM    696  CA  TYR A  47     -64.595 -47.964 -14.863  1.00  0.00           C  
ATOM    697  C   TYR A  47     -63.264 -48.074 -14.126  1.00  0.00           C  
ATOM    698  O   TYR A  47     -62.937 -47.221 -13.294  1.00  0.00           O  
ATOM    699  CB  TYR A  47     -64.507 -46.909 -15.958  1.00  0.00           C  
ATOM    700  CG  TYR A  47     -65.671 -46.938 -16.891  1.00  0.00           C  
ATOM    701  CD1 TYR A  47     -66.831 -46.253 -16.581  1.00  0.00           C  
ATOM    702  CD2 TYR A  47     -65.575 -47.650 -18.073  1.00  0.00           C  
ATOM    703  CE1 TYR A  47     -67.903 -46.288 -17.449  1.00  0.00           C  
ATOM    704  CE2 TYR A  47     -66.643 -47.685 -18.945  1.00  0.00           C  
ATOM    705  CZ  TYR A  47     -67.805 -47.009 -18.636  1.00  0.00           C  
ATOM    706  OH  TYR A  47     -68.872 -47.046 -19.504  1.00  0.00           O  
ATOM    707  H   TYR A  47     -65.673 -46.711 -13.490  1.00  0.00           H  
ATOM    708  HA  TYR A  47     -64.809 -48.931 -15.317  1.00  0.00           H  
ATOM    709 1HB  TYR A  47     -64.454 -45.914 -15.505  1.00  0.00           H  
ATOM    710 2HB  TYR A  47     -63.598 -47.060 -16.538  1.00  0.00           H  
ATOM    711  HD1 TYR A  47     -66.900 -45.689 -15.648  1.00  0.00           H  
ATOM    712  HD2 TYR A  47     -64.655 -48.188 -18.311  1.00  0.00           H  
ATOM    713  HE1 TYR A  47     -68.819 -45.751 -17.203  1.00  0.00           H  
ATOM    714  HE2 TYR A  47     -66.569 -48.249 -19.875  1.00  0.00           H  
ATOM    715  HH  TYR A  47     -68.645 -47.585 -20.266  1.00  0.00           H  
ATOM    716  N   SER A  48     -62.445 -49.053 -14.513  1.00  0.00           N  
ATOM    717  CA  SER A  48     -61.136 -49.279 -13.889  1.00  0.00           C  
ATOM    718  C   SER A  48     -60.174 -48.121 -14.119  1.00  0.00           C  
ATOM    719  O   SER A  48     -59.157 -47.990 -13.431  1.00  0.00           O  
ATOM    720  CB  SER A  48     -60.534 -50.585 -14.384  1.00  0.00           C  
ATOM    721  OG  SER A  48     -60.171 -50.513 -15.734  1.00  0.00           O  
ATOM    722  H   SER A  48     -62.765 -49.694 -15.237  1.00  0.00           H  
ATOM    723  HA  SER A  48     -61.290 -49.372 -12.817  1.00  0.00           H  
ATOM    724 1HB  SER A  48     -59.662 -50.845 -13.782  1.00  0.00           H  
ATOM    725 2HB  SER A  48     -61.265 -51.385 -14.253  1.00  0.00           H  
ATOM    726  HG  SER A  48     -60.064 -51.451 -16.025  1.00  0.00           H  
ATOM    727  N   ARG A  49     -60.511 -47.296 -15.117  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -59.789 -46.095 -15.505  1.00  0.00           C  
ATOM    729  C   ARG A  49     -59.992 -44.982 -14.484  1.00  0.00           C  
ATOM    730  O   ARG A  49     -59.119 -44.130 -14.324  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -60.277 -45.618 -16.862  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -59.912 -46.524 -18.028  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -60.478 -46.024 -19.314  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -60.132 -46.888 -20.435  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -60.601 -46.740 -21.692  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -61.433 -45.762 -21.975  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -60.224 -47.580 -22.640  1.00  0.00           N  
ATOM    738  H   ARG A  49     -61.349 -47.531 -15.626  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -58.727 -46.331 -15.567  1.00  0.00           H  
ATOM    740 1HB  ARG A  49     -61.363 -45.525 -16.840  1.00  0.00           H  
ATOM    741 2HB  ARG A  49     -59.870 -44.628 -17.067  1.00  0.00           H  
ATOM    742 1HG  ARG A  49     -58.827 -46.576 -18.123  1.00  0.00           H  
ATOM    743 2HG  ARG A  49     -60.308 -47.525 -17.842  1.00  0.00           H  
ATOM    744 1HD  ARG A  49     -61.565 -45.983 -19.238  1.00  0.00           H  
ATOM    745 2HD  ARG A  49     -60.090 -45.027 -19.519  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -59.493 -47.652 -20.259  1.00  0.00           H  
ATOM    747 1HH1 ARG A  49     -61.722 -45.119 -21.251  1.00  0.00           H  
ATOM    748 2HH1 ARG A  49     -61.783 -45.653 -22.915  1.00  0.00           H  
ATOM    749 1HH2 ARG A  49     -59.584 -48.333 -22.425  1.00  0.00           H  
ATOM    750 2HH2 ARG A  49     -60.574 -47.470 -23.580  1.00  0.00           H  
ATOM    751  N   SER A  50     -61.165 -44.971 -13.826  1.00  0.00           N  
ATOM    752  CA  SER A  50     -61.492 -43.955 -12.833  1.00  0.00           C  
ATOM    753  C   SER A  50     -60.943 -44.415 -11.488  1.00  0.00           C  
ATOM    754  O   SER A  50     -60.528 -43.606 -10.645  1.00  0.00           O  
ATOM    755  CB  SER A  50     -62.991 -43.740 -12.757  1.00  0.00           C  
ATOM    756  OG  SER A  50     -63.495 -43.213 -13.958  1.00  0.00           O  
ATOM    757  H   SER A  50     -61.837 -45.720 -13.968  1.00  0.00           H  
ATOM    758  HA  SER A  50     -61.010 -43.024 -13.115  1.00  0.00           H  
ATOM    759 1HB  SER A  50     -63.481 -44.696 -12.548  1.00  0.00           H  
ATOM    760 2HB  SER A  50     -63.224 -43.069 -11.933  1.00  0.00           H  
ATOM    761  HG  SER A  50     -64.454 -43.364 -13.922  1.00  0.00           H  
ATOM    762  N   GLY A  51     -60.920 -45.741 -11.320  1.00  0.00           N  
ATOM    763  CA  GLY A  51     -60.396 -46.373 -10.123  1.00  0.00           C  
ATOM    764  C   GLY A  51     -60.769 -47.845 -10.014  1.00  0.00           C  
ATOM    765  O   GLY A  51     -61.744 -48.316 -10.595  1.00  0.00           O  
ATOM    766  H   GLY A  51     -61.322 -46.325 -12.053  1.00  0.00           H  
ATOM    767 1HA  GLY A  51     -59.312 -46.278 -10.119  1.00  0.00           H  
ATOM    768 2HA  GLY A  51     -60.764 -45.843  -9.247  1.00  0.00           H  
ATOM    769  N   ASN A  52     -59.995 -48.565  -9.222  1.00  0.00           N  
ATOM    770  CA  ASN A  52     -60.234 -49.979  -8.974  1.00  0.00           C  
ATOM    771  C   ASN A  52     -59.575 -50.354  -7.634  1.00  0.00           C  
ATOM    772  O   ASN A  52     -58.667 -49.636  -7.204  1.00  0.00           O  
ATOM    773  CB  ASN A  52     -59.690 -50.793 -10.137  1.00  0.00           C  
ATOM    774  CG  ASN A  52     -58.249 -50.663 -10.261  1.00  0.00           C  
ATOM    775  OD1 ASN A  52     -57.521 -51.298  -9.474  1.00  0.00           O  
ATOM    776  ND2 ASN A  52     -57.776 -49.877 -11.222  1.00  0.00           N  
ATOM    777  H   ASN A  52     -59.211 -48.109  -8.783  1.00  0.00           H  
ATOM    778  HA  ASN A  52     -61.303 -50.121  -8.912  1.00  0.00           H  
ATOM    779 1HB  ASN A  52     -59.923 -51.840 -10.035  1.00  0.00           H  
ATOM    780 2HB  ASN A  52     -60.148 -50.456 -11.061  1.00  0.00           H  
ATOM    781 1HD2 ASN A  52     -56.787 -49.799 -11.347  1.00  0.00           H  
ATOM    782 2HD2 ASN A  52     -58.397 -49.365 -11.867  1.00  0.00           H  
ATOM    783  N   PRO A  53     -59.951 -51.470  -6.973  1.00  0.00           N  
ATOM    784  CA  PRO A  53     -59.374 -51.984  -5.734  1.00  0.00           C  
ATOM    785  C   PRO A  53     -57.865 -52.261  -5.732  1.00  0.00           C  
ATOM    786  O   PRO A  53     -57.231 -52.254  -4.672  1.00  0.00           O  
ATOM    787  CB  PRO A  53     -60.128 -53.308  -5.549  1.00  0.00           C  
ATOM    788  CG  PRO A  53     -61.427 -53.117  -6.259  1.00  0.00           C  
ATOM    789  CD  PRO A  53     -61.104 -52.266  -7.441  1.00  0.00           C  
ATOM    790  HA  PRO A  53     -59.643 -51.297  -4.917  1.00  0.00           H  
ATOM    791 1HB  PRO A  53     -59.530 -54.136  -5.968  1.00  0.00           H  
ATOM    792 2HB  PRO A  53     -60.257 -53.521  -4.476  1.00  0.00           H  
ATOM    793 1HG  PRO A  53     -61.846 -54.092  -6.548  1.00  0.00           H  
ATOM    794 2HG  PRO A  53     -62.157 -52.649  -5.585  1.00  0.00           H  
ATOM    795 1HD  PRO A  53     -60.840 -52.903  -8.291  1.00  0.00           H  
ATOM    796 2HD  PRO A  53     -61.976 -51.645  -7.615  1.00  0.00           H  
ATOM    797  N   THR A  54     -57.265 -52.493  -6.899  1.00  0.00           N  
ATOM    798  CA  THR A  54     -55.845 -52.821  -6.907  1.00  0.00           C  
ATOM    799  C   THR A  54     -55.073 -51.510  -6.795  1.00  0.00           C  
ATOM    800  O   THR A  54     -54.193 -51.346  -5.939  1.00  0.00           O  
ATOM    801  CB  THR A  54     -55.498 -53.625  -8.171  1.00  0.00           C  
ATOM    802  OG1 THR A  54     -56.326 -54.807  -8.205  1.00  0.00           O  
ATOM    803  CG2 THR A  54     -54.062 -54.062  -8.135  1.00  0.00           C  
ATOM    804  H   THR A  54     -57.753 -52.422  -7.787  1.00  0.00           H  
ATOM    805  HA  THR A  54     -55.613 -53.435  -6.036  1.00  0.00           H  
ATOM    806  HB  THR A  54     -55.675 -53.022  -9.055  1.00  0.00           H  
ATOM    807  HG1 THR A  54     -56.021 -55.475  -7.529  1.00  0.00           H  
ATOM    808 1HG2 THR A  54     -53.844 -54.634  -9.018  1.00  0.00           H  
ATOM    809 2HG2 THR A  54     -53.427 -53.200  -8.093  1.00  0.00           H  
ATOM    810 3HG2 THR A  54     -53.894 -54.679  -7.254  1.00  0.00           H  
ATOM    811  N   ARG A  55     -55.447 -50.554  -7.644  1.00  0.00           N  
ATOM    812  CA  ARG A  55     -54.847 -49.234  -7.605  1.00  0.00           C  
ATOM    813  C   ARG A  55     -55.132 -48.610  -6.246  1.00  0.00           C  
ATOM    814  O   ARG A  55     -54.246 -48.004  -5.645  1.00  0.00           O  
ATOM    815  CB  ARG A  55     -55.374 -48.346  -8.715  1.00  0.00           C  
ATOM    816  CG  ARG A  55     -54.619 -47.048  -8.866  1.00  0.00           C  
ATOM    817  CD  ARG A  55     -55.173 -46.173  -9.930  1.00  0.00           C  
ATOM    818  NE  ARG A  55     -55.080 -46.767 -11.258  1.00  0.00           N  
ATOM    819  CZ  ARG A  55     -55.956 -46.546 -12.246  1.00  0.00           C  
ATOM    820  NH1 ARG A  55     -56.985 -45.753 -12.056  1.00  0.00           N  
ATOM    821  NH2 ARG A  55     -55.745 -47.128 -13.403  1.00  0.00           N  
ATOM    822  H   ARG A  55     -56.169 -50.757  -8.328  1.00  0.00           H  
ATOM    823  HA  ARG A  55     -53.771 -49.325  -7.700  1.00  0.00           H  
ATOM    824 1HB  ARG A  55     -55.325 -48.879  -9.663  1.00  0.00           H  
ATOM    825 2HB  ARG A  55     -56.422 -48.109  -8.524  1.00  0.00           H  
ATOM    826 1HG  ARG A  55     -54.640 -46.515  -7.929  1.00  0.00           H  
ATOM    827 2HG  ARG A  55     -53.592 -47.273  -9.126  1.00  0.00           H  
ATOM    828 1HD  ARG A  55     -56.220 -45.965  -9.719  1.00  0.00           H  
ATOM    829 2HD  ARG A  55     -54.613 -45.232  -9.940  1.00  0.00           H  
ATOM    830  HE  ARG A  55     -54.276 -47.367 -11.496  1.00  0.00           H  
ATOM    831 1HH1 ARG A  55     -57.122 -45.319 -11.157  1.00  0.00           H  
ATOM    832 2HH1 ARG A  55     -57.629 -45.558 -12.819  1.00  0.00           H  
ATOM    833 1HH2 ARG A  55     -54.909 -47.721 -13.490  1.00  0.00           H  
ATOM    834 2HH2 ARG A  55     -56.376 -46.989 -14.174  1.00  0.00           H  
ATOM    835  N   THR A  56     -56.356 -48.822  -5.727  1.00  0.00           N  
ATOM    836  CA  THR A  56     -56.743 -48.292  -4.430  1.00  0.00           C  
ATOM    837  C   THR A  56     -55.782 -48.773  -3.357  1.00  0.00           C  
ATOM    838  O   THR A  56     -55.376 -47.987  -2.502  1.00  0.00           O  
ATOM    839  CB  THR A  56     -58.164 -48.723  -4.023  1.00  0.00           C  
ATOM    840  OG1 THR A  56     -59.126 -48.227  -4.969  1.00  0.00           O  
ATOM    841  CG2 THR A  56     -58.494 -48.207  -2.646  1.00  0.00           C  
ATOM    842  H   THR A  56     -57.058 -49.326  -6.265  1.00  0.00           H  
ATOM    843  HA  THR A  56     -56.701 -47.203  -4.473  1.00  0.00           H  
ATOM    844  HB  THR A  56     -58.209 -49.799  -4.007  1.00  0.00           H  
ATOM    845  HG1 THR A  56     -58.881 -48.562  -5.856  1.00  0.00           H  
ATOM    846 1HG2 THR A  56     -59.495 -48.533  -2.368  1.00  0.00           H  
ATOM    847 2HG2 THR A  56     -57.771 -48.602  -1.930  1.00  0.00           H  
ATOM    848 3HG2 THR A  56     -58.451 -47.119  -2.645  1.00  0.00           H  
ATOM    849  N   ALA A  57     -55.413 -50.061  -3.373  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -54.472 -50.563  -2.378  1.00  0.00           C  
ATOM    851  C   ALA A  57     -53.144 -49.809  -2.434  1.00  0.00           C  
ATOM    852  O   ALA A  57     -52.548 -49.507  -1.393  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -54.216 -52.045  -2.589  1.00  0.00           C  
ATOM    854  H   ALA A  57     -55.805 -50.707  -4.062  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -54.909 -50.402  -1.402  1.00  0.00           H  
ATOM    856 1HB  ALA A  57     -53.532 -52.407  -1.828  1.00  0.00           H  
ATOM    857 2HB  ALA A  57     -55.160 -52.588  -2.526  1.00  0.00           H  
ATOM    858 3HB  ALA A  57     -53.776 -52.198  -3.572  1.00  0.00           H  
ATOM    859  N   ILE A  58     -52.690 -49.449  -3.638  1.00  0.00           N  
ATOM    860  CA  ILE A  58     -51.448 -48.682  -3.728  1.00  0.00           C  
ATOM    861  C   ILE A  58     -51.611 -47.288  -3.213  1.00  0.00           C  
ATOM    862  O   ILE A  58     -50.838 -46.835  -2.374  1.00  0.00           O  
ATOM    863  CB  ILE A  58     -50.944 -48.531  -5.176  1.00  0.00           C  
ATOM    864  CG1 ILE A  58     -50.550 -49.824  -5.715  1.00  0.00           C  
ATOM    865  CG2 ILE A  58     -49.805 -47.516  -5.247  1.00  0.00           C  
ATOM    866  CD1 ILE A  58     -49.450 -50.415  -4.917  1.00  0.00           C  
ATOM    867  H   ILE A  58     -53.204 -49.734  -4.479  1.00  0.00           H  
ATOM    868  HA  ILE A  58     -50.688 -49.184  -3.132  1.00  0.00           H  
ATOM    869  HB  ILE A  58     -51.760 -48.171  -5.796  1.00  0.00           H  
ATOM    870 1HG1 ILE A  58     -51.406 -50.507  -5.715  1.00  0.00           H  
ATOM    871 2HG1 ILE A  58     -50.203 -49.696  -6.739  1.00  0.00           H  
ATOM    872 1HG2 ILE A  58     -49.493 -47.408  -6.283  1.00  0.00           H  
ATOM    873 2HG2 ILE A  58     -50.144 -46.550  -4.874  1.00  0.00           H  
ATOM    874 3HG2 ILE A  58     -48.969 -47.862  -4.640  1.00  0.00           H  
ATOM    875 1HD1 ILE A  58     -49.186 -51.328  -5.353  1.00  0.00           H  
ATOM    876 2HD1 ILE A  58     -48.593 -49.753  -4.923  1.00  0.00           H  
ATOM    877 3HD1 ILE A  58     -49.778 -50.572  -3.893  1.00  0.00           H  
ATOM    878  N   GLU A  59     -52.660 -46.630  -3.657  1.00  0.00           N  
ATOM    879  CA  GLU A  59     -52.913 -45.259  -3.272  1.00  0.00           C  
ATOM    880  C   GLU A  59     -53.123 -45.138  -1.761  1.00  0.00           C  
ATOM    881  O   GLU A  59     -52.619 -44.215  -1.113  1.00  0.00           O  
ATOM    882  CB  GLU A  59     -54.108 -44.770  -4.077  1.00  0.00           C  
ATOM    883  CG  GLU A  59     -53.751 -44.602  -5.562  1.00  0.00           C  
ATOM    884  CD  GLU A  59     -54.889 -44.186  -6.472  1.00  0.00           C  
ATOM    885  OE1 GLU A  59     -56.026 -44.231  -6.066  1.00  0.00           O  
ATOM    886  OE2 GLU A  59     -54.599 -43.812  -7.603  1.00  0.00           O  
ATOM    887  H   GLU A  59     -53.285 -47.095  -4.317  1.00  0.00           H  
ATOM    888  HA  GLU A  59     -52.044 -44.661  -3.547  1.00  0.00           H  
ATOM    889 1HB  GLU A  59     -54.904 -45.512  -4.015  1.00  0.00           H  
ATOM    890 2HB  GLU A  59     -54.488 -43.850  -3.666  1.00  0.00           H  
ATOM    891 1HG  GLU A  59     -52.953 -43.880  -5.627  1.00  0.00           H  
ATOM    892 2HG  GLU A  59     -53.352 -45.550  -5.917  1.00  0.00           H  
ATOM    893  N   THR A  60     -53.802 -46.122  -1.185  1.00  0.00           N  
ATOM    894  CA  THR A  60     -54.048 -46.167   0.240  1.00  0.00           C  
ATOM    895  C   THR A  60     -52.745 -46.342   1.002  1.00  0.00           C  
ATOM    896  O   THR A  60     -52.452 -45.583   1.931  1.00  0.00           O  
ATOM    897  CB  THR A  60     -54.978 -47.348   0.576  1.00  0.00           C  
ATOM    898  OG1 THR A  60     -56.231 -47.174  -0.091  1.00  0.00           O  
ATOM    899  CG2 THR A  60     -55.192 -47.452   2.068  1.00  0.00           C  
ATOM    900  H   THR A  60     -54.197 -46.855  -1.763  1.00  0.00           H  
ATOM    901  HA  THR A  60     -54.513 -45.233   0.550  1.00  0.00           H  
ATOM    902  HB  THR A  60     -54.521 -48.272   0.218  1.00  0.00           H  
ATOM    903  HG1 THR A  60     -56.082 -47.290  -1.056  1.00  0.00           H  
ATOM    904 1HG2 THR A  60     -55.842 -48.297   2.281  1.00  0.00           H  
ATOM    905 2HG2 THR A  60     -54.229 -47.601   2.561  1.00  0.00           H  
ATOM    906 3HG2 THR A  60     -55.650 -46.537   2.436  1.00  0.00           H  
ATOM    907  N   LEU A  61     -51.929 -47.315   0.583  1.00  0.00           N  
ATOM    908  CA  LEU A  61     -50.689 -47.584   1.287  1.00  0.00           C  
ATOM    909  C   LEU A  61     -49.716 -46.433   1.177  1.00  0.00           C  
ATOM    910  O   LEU A  61     -49.131 -46.038   2.180  1.00  0.00           O  
ATOM    911  CB  LEU A  61     -50.061 -48.894   0.812  1.00  0.00           C  
ATOM    912  CG  LEU A  61     -48.742 -49.260   1.499  1.00  0.00           C  
ATOM    913  CD1 LEU A  61     -48.945 -49.302   3.004  1.00  0.00           C  
ATOM    914  CD2 LEU A  61     -48.310 -50.633   1.029  1.00  0.00           C  
ATOM    915  H   LEU A  61     -52.190 -47.912  -0.205  1.00  0.00           H  
ATOM    916  HA  LEU A  61     -50.932 -47.715   2.340  1.00  0.00           H  
ATOM    917 1HB  LEU A  61     -50.771 -49.702   0.981  1.00  0.00           H  
ATOM    918 2HB  LEU A  61     -49.877 -48.818  -0.265  1.00  0.00           H  
ATOM    919  HG  LEU A  61     -47.982 -48.522   1.264  1.00  0.00           H  
ATOM    920 1HD1 LEU A  61     -48.005 -49.571   3.475  1.00  0.00           H  
ATOM    921 2HD1 LEU A  61     -49.261 -48.324   3.363  1.00  0.00           H  
ATOM    922 3HD1 LEU A  61     -49.706 -50.043   3.263  1.00  0.00           H  
ATOM    923 1HD2 LEU A  61     -47.384 -50.917   1.533  1.00  0.00           H  
ATOM    924 2HD2 LEU A  61     -49.086 -51.356   1.277  1.00  0.00           H  
ATOM    925 3HD2 LEU A  61     -48.158 -50.620  -0.049  1.00  0.00           H  
ATOM    926  N   VAL A  62     -49.553 -45.872  -0.010  1.00  0.00           N  
ATOM    927  CA  VAL A  62     -48.642 -44.754  -0.186  1.00  0.00           C  
ATOM    928  C   VAL A  62     -49.074 -43.588   0.686  1.00  0.00           C  
ATOM    929  O   VAL A  62     -48.256 -42.976   1.380  1.00  0.00           O  
ATOM    930  CB  VAL A  62     -48.609 -44.369  -1.659  1.00  0.00           C  
ATOM    931  CG1 VAL A  62     -47.854 -43.057  -1.857  1.00  0.00           C  
ATOM    932  CG2 VAL A  62     -47.945 -45.522  -2.429  1.00  0.00           C  
ATOM    933  H   VAL A  62     -50.068 -46.228  -0.816  1.00  0.00           H  
ATOM    934  HA  VAL A  62     -47.646 -45.066   0.117  1.00  0.00           H  
ATOM    935  HB  VAL A  62     -49.634 -44.234  -2.013  1.00  0.00           H  
ATOM    936 1HG1 VAL A  62     -47.854 -42.791  -2.908  1.00  0.00           H  
ATOM    937 2HG1 VAL A  62     -48.350 -42.273  -1.291  1.00  0.00           H  
ATOM    938 3HG1 VAL A  62     -46.826 -43.158  -1.504  1.00  0.00           H  
ATOM    939 1HG2 VAL A  62     -47.943 -45.306  -3.476  1.00  0.00           H  
ATOM    940 2HG2 VAL A  62     -46.923 -45.656  -2.076  1.00  0.00           H  
ATOM    941 3HG2 VAL A  62     -48.493 -46.439  -2.265  1.00  0.00           H  
ATOM    942  N   ALA A  63     -50.373 -43.286   0.696  1.00  0.00           N  
ATOM    943  CA  ALA A  63     -50.827 -42.213   1.549  1.00  0.00           C  
ATOM    944  C   ALA A  63     -50.510 -42.518   3.012  1.00  0.00           C  
ATOM    945  O   ALA A  63     -50.062 -41.642   3.761  1.00  0.00           O  
ATOM    946  CB  ALA A  63     -52.319 -41.997   1.373  1.00  0.00           C  
ATOM    947  H   ALA A  63     -51.048 -43.787   0.116  1.00  0.00           H  
ATOM    948  HA  ALA A  63     -50.294 -41.323   1.262  1.00  0.00           H  
ATOM    949 1HB  ALA A  63     -52.655 -41.171   2.002  1.00  0.00           H  
ATOM    950 2HB  ALA A  63     -52.524 -41.776   0.340  1.00  0.00           H  
ATOM    951 3HB  ALA A  63     -52.847 -42.908   1.658  1.00  0.00           H  
ATOM    952  N   ASN A  64     -50.680 -43.780   3.428  1.00  0.00           N  
ATOM    953  CA  ASN A  64     -50.400 -44.123   4.813  1.00  0.00           C  
ATOM    954  C   ASN A  64     -48.909 -44.005   5.137  1.00  0.00           C  
ATOM    955  O   ASN A  64     -48.537 -43.429   6.163  1.00  0.00           O  
ATOM    956  CB  ASN A  64     -50.925 -45.520   5.135  1.00  0.00           C  
ATOM    957  CG  ASN A  64     -52.457 -45.555   5.239  1.00  0.00           C  
ATOM    958  OD1 ASN A  64     -53.080 -44.498   5.415  1.00  0.00           O  
ATOM    959  ND2 ASN A  64     -53.071 -46.722   5.161  1.00  0.00           N  
ATOM    960  H   ASN A  64     -51.052 -44.491   2.797  1.00  0.00           H  
ATOM    961  HA  ASN A  64     -50.924 -43.410   5.450  1.00  0.00           H  
ATOM    962 1HB  ASN A  64     -50.614 -46.212   4.353  1.00  0.00           H  
ATOM    963 2HB  ASN A  64     -50.493 -45.871   6.071  1.00  0.00           H  
ATOM    964 1HD2 ASN A  64     -54.064 -46.762   5.240  1.00  0.00           H  
ATOM    965 2HD2 ASN A  64     -52.571 -47.606   5.039  1.00  0.00           H  
ATOM    966  N   LEU A  65     -48.050 -44.426   4.207  1.00  0.00           N  
ATOM    967  CA  LEU A  65     -46.604 -44.401   4.416  1.00  0.00           C  
ATOM    968  C   LEU A  65     -46.094 -42.980   4.640  1.00  0.00           C  
ATOM    969  O   LEU A  65     -45.188 -42.761   5.447  1.00  0.00           O  
ATOM    970  CB  LEU A  65     -45.877 -45.012   3.194  1.00  0.00           C  
ATOM    971  CG  LEU A  65     -46.036 -46.541   2.971  1.00  0.00           C  
ATOM    972  CD1 LEU A  65     -45.433 -46.956   1.630  1.00  0.00           C  
ATOM    973  CD2 LEU A  65     -45.373 -47.254   4.061  1.00  0.00           C  
ATOM    974  H   LEU A  65     -48.420 -44.846   3.359  1.00  0.00           H  
ATOM    975  HA  LEU A  65     -46.375 -44.996   5.298  1.00  0.00           H  
ATOM    976 1HB  LEU A  65     -46.234 -44.506   2.296  1.00  0.00           H  
ATOM    977 2HB  LEU A  65     -44.829 -44.814   3.300  1.00  0.00           H  
ATOM    978  HG  LEU A  65     -47.074 -46.798   2.978  1.00  0.00           H  
ATOM    979 1HD1 LEU A  65     -45.557 -48.025   1.506  1.00  0.00           H  
ATOM    980 2HD1 LEU A  65     -45.936 -46.438   0.824  1.00  0.00           H  
ATOM    981 3HD1 LEU A  65     -44.372 -46.709   1.614  1.00  0.00           H  
ATOM    982 1HD2 LEU A  65     -45.510 -48.308   3.917  1.00  0.00           H  
ATOM    983 2HD2 LEU A  65     -44.310 -47.014   4.076  1.00  0.00           H  
ATOM    984 3HD2 LEU A  65     -45.830 -46.944   4.985  1.00  0.00           H  
ATOM    985  N   GLU A  66     -46.681 -42.015   3.929  1.00  0.00           N  
ATOM    986  CA  GLU A  66     -46.281 -40.613   4.036  1.00  0.00           C  
ATOM    987  C   GLU A  66     -47.148 -39.725   4.944  1.00  0.00           C  
ATOM    988  O   GLU A  66     -46.927 -38.514   4.996  1.00  0.00           O  
ATOM    989  CB  GLU A  66     -46.228 -40.006   2.660  1.00  0.00           C  
ATOM    990  CG  GLU A  66     -45.201 -40.621   1.816  1.00  0.00           C  
ATOM    991  CD  GLU A  66     -45.124 -40.075   0.472  1.00  0.00           C  
ATOM    992  OE1 GLU A  66     -44.312 -39.212   0.265  1.00  0.00           O  
ATOM    993  OE2 GLU A  66     -45.823 -40.544  -0.384  1.00  0.00           O  
ATOM    994  H   GLU A  66     -47.411 -42.276   3.260  1.00  0.00           H  
ATOM    995  HA  GLU A  66     -45.270 -40.596   4.442  1.00  0.00           H  
ATOM    996 1HB  GLU A  66     -47.186 -40.142   2.203  1.00  0.00           H  
ATOM    997 2HB  GLU A  66     -46.025 -38.949   2.729  1.00  0.00           H  
ATOM    998 1HG  GLU A  66     -44.236 -40.488   2.303  1.00  0.00           H  
ATOM    999 2HG  GLU A  66     -45.416 -41.687   1.755  1.00  0.00           H  
ATOM   1000  N   GLY A  67     -48.155 -40.280   5.625  1.00  0.00           N  
ATOM   1001  CA  GLY A  67     -49.002 -39.449   6.490  1.00  0.00           C  
ATOM   1002  C   GLY A  67     -49.949 -38.499   5.727  1.00  0.00           C  
ATOM   1003  O   GLY A  67     -50.287 -37.412   6.222  1.00  0.00           O  
ATOM   1004  H   GLY A  67     -48.315 -41.289   5.586  1.00  0.00           H  
ATOM   1005 1HA  GLY A  67     -49.595 -40.107   7.126  1.00  0.00           H  
ATOM   1006 2HA  GLY A  67     -48.364 -38.871   7.154  1.00  0.00           H  
ATOM   1007  N   ALA A  68     -50.321 -38.880   4.511  1.00  0.00           N  
ATOM   1008  CA  ALA A  68     -51.168 -38.094   3.617  1.00  0.00           C  
ATOM   1009  C   ALA A  68     -52.645 -38.406   3.765  1.00  0.00           C  
ATOM   1010  O   ALA A  68     -53.028 -39.350   4.454  1.00  0.00           O  
ATOM   1011  CB  ALA A  68     -50.766 -38.343   2.206  1.00  0.00           C  
ATOM   1012  H   ALA A  68     -50.022 -39.800   4.187  1.00  0.00           H  
ATOM   1013  HA  ALA A  68     -51.020 -37.044   3.847  1.00  0.00           H  
ATOM   1014 1HB  ALA A  68     -51.345 -37.768   1.529  1.00  0.00           H  
ATOM   1015 2HB  ALA A  68     -49.734 -38.088   2.113  1.00  0.00           H  
ATOM   1016 3HB  ALA A  68     -50.914 -39.367   1.996  1.00  0.00           H  
ATOM   1017  N   HIS A  69     -53.481 -37.578   3.139  1.00  0.00           N  
ATOM   1018  CA  HIS A  69     -54.913 -37.807   3.083  1.00  0.00           C  
ATOM   1019  C   HIS A  69     -55.155 -38.842   1.995  1.00  0.00           C  
ATOM   1020  O   HIS A  69     -55.916 -39.796   2.162  1.00  0.00           O  
ATOM   1021  CB  HIS A  69     -55.673 -36.510   2.766  1.00  0.00           C  
ATOM   1022  CG  HIS A  69     -57.185 -36.633   2.810  1.00  0.00           C  
ATOM   1023  ND1 HIS A  69     -57.880 -36.754   4.000  1.00  0.00           N  
ATOM   1024  CD2 HIS A  69     -58.123 -36.654   1.829  1.00  0.00           C  
ATOM   1025  CE1 HIS A  69     -59.174 -36.842   3.743  1.00  0.00           C  
ATOM   1026  NE2 HIS A  69     -59.345 -36.786   2.438  1.00  0.00           N  
ATOM   1027  H   HIS A  69     -53.115 -36.803   2.593  1.00  0.00           H  
ATOM   1028  HA  HIS A  69     -55.274 -38.206   4.030  1.00  0.00           H  
ATOM   1029 1HB  HIS A  69     -55.386 -35.749   3.486  1.00  0.00           H  
ATOM   1030 2HB  HIS A  69     -55.376 -36.146   1.786  1.00  0.00           H  
ATOM   1031  HD1 HIS A  69     -57.504 -36.565   4.908  1.00  0.00           H  
ATOM   1032  HD2 HIS A  69     -58.079 -36.593   0.752  1.00  0.00           H  
ATOM   1033  HE1 HIS A  69     -59.896 -36.942   4.554  1.00  0.00           H  
ATOM   1034  N   ALA A  70     -54.505 -38.622   0.854  1.00  0.00           N  
ATOM   1035  CA  ALA A  70     -54.673 -39.491  -0.297  1.00  0.00           C  
ATOM   1036  C   ALA A  70     -53.441 -39.474  -1.173  1.00  0.00           C  
ATOM   1037  O   ALA A  70     -52.609 -38.565  -1.091  1.00  0.00           O  
ATOM   1038  CB  ALA A  70     -55.872 -39.086  -1.117  1.00  0.00           C  
ATOM   1039  H   ALA A  70     -53.889 -37.811   0.792  1.00  0.00           H  
ATOM   1040  HA  ALA A  70     -54.818 -40.509   0.066  1.00  0.00           H  
ATOM   1041 1HB  ALA A  70     -55.985 -39.765  -1.964  1.00  0.00           H  
ATOM   1042 2HB  ALA A  70     -56.771 -39.115  -0.499  1.00  0.00           H  
ATOM   1043 3HB  ALA A  70     -55.709 -38.108  -1.475  1.00  0.00           H  
ATOM   1044  N   ALA A  71     -53.352 -40.471  -2.035  1.00  0.00           N  
ATOM   1045  CA  ALA A  71     -52.264 -40.553  -2.980  1.00  0.00           C  
ATOM   1046  C   ALA A  71     -52.801 -41.050  -4.295  1.00  0.00           C  
ATOM   1047  O   ALA A  71     -53.881 -41.626  -4.341  1.00  0.00           O  
ATOM   1048  CB  ALA A  71     -51.150 -41.453  -2.467  1.00  0.00           C  
ATOM   1049  H   ALA A  71     -54.057 -41.196  -2.040  1.00  0.00           H  
ATOM   1050  HA  ALA A  71     -51.887 -39.552  -3.138  1.00  0.00           H  
ATOM   1051 1HB  ALA A  71     -50.342 -41.483  -3.197  1.00  0.00           H  
ATOM   1052 2HB  ALA A  71     -50.773 -41.064  -1.527  1.00  0.00           H  
ATOM   1053 3HB  ALA A  71     -51.526 -42.443  -2.320  1.00  0.00           H  
ATOM   1054  N   PHE A  72     -52.072 -40.769  -5.368  1.00  0.00           N  
ATOM   1055  CA  PHE A  72     -52.489 -41.164  -6.699  1.00  0.00           C  
ATOM   1056  C   PHE A  72     -51.408 -41.958  -7.418  1.00  0.00           C  
ATOM   1057  O   PHE A  72     -50.218 -41.632  -7.329  1.00  0.00           O  
ATOM   1058  CB  PHE A  72     -52.841 -39.909  -7.462  1.00  0.00           C  
ATOM   1059  CG  PHE A  72     -53.896 -39.191  -6.805  1.00  0.00           C  
ATOM   1060  CD1 PHE A  72     -53.601 -38.249  -5.806  1.00  0.00           C  
ATOM   1061  CD2 PHE A  72     -55.181 -39.462  -7.109  1.00  0.00           C  
ATOM   1062  CE1 PHE A  72     -54.613 -37.595  -5.164  1.00  0.00           C  
ATOM   1063  CE2 PHE A  72     -56.175 -38.829  -6.469  1.00  0.00           C  
ATOM   1064  CZ  PHE A  72     -55.903 -37.890  -5.507  1.00  0.00           C  
ATOM   1065  H   PHE A  72     -51.207 -40.264  -5.236  1.00  0.00           H  
ATOM   1066  HA  PHE A  72     -53.382 -41.781  -6.623  1.00  0.00           H  
ATOM   1067 1HB  PHE A  72     -52.013 -39.275  -7.521  1.00  0.00           H  
ATOM   1068 2HB  PHE A  72     -53.153 -40.151  -8.466  1.00  0.00           H  
ATOM   1069  HD1 PHE A  72     -52.559 -38.042  -5.550  1.00  0.00           H  
ATOM   1070  HD2 PHE A  72     -55.402 -40.212  -7.873  1.00  0.00           H  
ATOM   1071  HE1 PHE A  72     -54.395 -36.855  -4.395  1.00  0.00           H  
ATOM   1072  HE2 PHE A  72     -57.198 -39.069  -6.724  1.00  0.00           H  
ATOM   1073  HZ  PHE A  72     -56.722 -37.394  -5.032  1.00  0.00           H  
ATOM   1074  N   ALA A  73     -51.822 -42.991  -8.152  1.00  0.00           N  
ATOM   1075  CA  ALA A  73     -50.867 -43.834  -8.876  1.00  0.00           C  
ATOM   1076  C   ALA A  73     -50.896 -43.656 -10.397  1.00  0.00           C  
ATOM   1077  O   ALA A  73     -51.931 -43.844 -11.042  1.00  0.00           O  
ATOM   1078  CB  ALA A  73     -51.137 -45.270  -8.510  1.00  0.00           C  
ATOM   1079  H   ALA A  73     -52.825 -43.221  -8.157  1.00  0.00           H  
ATOM   1080  HA  ALA A  73     -49.870 -43.564  -8.548  1.00  0.00           H  
ATOM   1081 1HB  ALA A  73     -50.427 -45.876  -8.981  1.00  0.00           H  
ATOM   1082 2HB  ALA A  73     -51.065 -45.393  -7.427  1.00  0.00           H  
ATOM   1083 3HB  ALA A  73     -52.127 -45.532  -8.841  1.00  0.00           H  
ATOM   1084  N   PHE A  74     -49.721 -43.349 -10.964  1.00  0.00           N  
ATOM   1085  CA  PHE A  74     -49.509 -43.047 -12.384  1.00  0.00           C  
ATOM   1086  C   PHE A  74     -48.633 -44.030 -13.120  1.00  0.00           C  
ATOM   1087  O   PHE A  74     -47.751 -44.657 -12.545  1.00  0.00           O  
ATOM   1088  CB  PHE A  74     -48.898 -41.673 -12.526  1.00  0.00           C  
ATOM   1089  CG  PHE A  74     -49.800 -40.716 -12.048  1.00  0.00           C  
ATOM   1090  CD1 PHE A  74     -49.823 -40.450 -10.721  1.00  0.00           C  
ATOM   1091  CD2 PHE A  74     -50.668 -40.077 -12.898  1.00  0.00           C  
ATOM   1092  CE1 PHE A  74     -50.697 -39.583 -10.230  1.00  0.00           C  
ATOM   1093  CE2 PHE A  74     -51.560 -39.179 -12.405  1.00  0.00           C  
ATOM   1094  CZ  PHE A  74     -51.584 -38.932 -11.057  1.00  0.00           C  
ATOM   1095  H   PHE A  74     -48.913 -43.267 -10.356  1.00  0.00           H  
ATOM   1096  HA  PHE A  74     -50.467 -43.032 -12.873  1.00  0.00           H  
ATOM   1097 1HB  PHE A  74     -47.965 -41.602 -11.970  1.00  0.00           H  
ATOM   1098 2HB  PHE A  74     -48.698 -41.468 -13.564  1.00  0.00           H  
ATOM   1099  HD1 PHE A  74     -49.126 -40.969 -10.051  1.00  0.00           H  
ATOM   1100  HD2 PHE A  74     -50.639 -40.299 -13.966  1.00  0.00           H  
ATOM   1101  HE1 PHE A  74     -50.689 -39.405  -9.179  1.00  0.00           H  
ATOM   1102  HE2 PHE A  74     -52.251 -38.668 -13.074  1.00  0.00           H  
ATOM   1103  HZ  PHE A  74     -52.297 -38.224 -10.643  1.00  0.00           H  
ATOM   1104  N   SER A  75     -48.817 -44.091 -14.427  1.00  0.00           N  
ATOM   1105  CA  SER A  75     -48.032 -44.941 -15.309  1.00  0.00           C  
ATOM   1106  C   SER A  75     -46.518 -44.637 -15.319  1.00  0.00           C  
ATOM   1107  O   SER A  75     -45.725 -45.480 -15.731  1.00  0.00           O  
ATOM   1108  CB  SER A  75     -48.617 -44.856 -16.704  1.00  0.00           C  
ATOM   1109  OG  SER A  75     -48.513 -43.556 -17.215  1.00  0.00           O  
ATOM   1110  H   SER A  75     -49.563 -43.540 -14.839  1.00  0.00           H  
ATOM   1111  HA  SER A  75     -48.152 -45.968 -14.965  1.00  0.00           H  
ATOM   1112 1HB  SER A  75     -48.093 -45.550 -17.358  1.00  0.00           H  
ATOM   1113 2HB  SER A  75     -49.668 -45.155 -16.676  1.00  0.00           H  
ATOM   1114  HG  SER A  75     -49.132 -43.018 -16.676  1.00  0.00           H  
ATOM   1115  N   SER A  76     -46.110 -43.448 -14.873  1.00  0.00           N  
ATOM   1116  CA  SER A  76     -44.686 -43.109 -14.791  1.00  0.00           C  
ATOM   1117  C   SER A  76     -44.423 -41.986 -13.797  1.00  0.00           C  
ATOM   1118  O   SER A  76     -45.318 -41.190 -13.496  1.00  0.00           O  
ATOM   1119  CB  SER A  76     -44.143 -42.698 -16.146  1.00  0.00           C  
ATOM   1120  OG  SER A  76     -44.690 -41.476 -16.575  1.00  0.00           O  
ATOM   1121  H   SER A  76     -46.807 -42.791 -14.565  1.00  0.00           H  
ATOM   1122  HA  SER A  76     -44.145 -43.994 -14.454  1.00  0.00           H  
ATOM   1123 1HB  SER A  76     -43.059 -42.620 -16.099  1.00  0.00           H  
ATOM   1124 2HB  SER A  76     -44.379 -43.475 -16.872  1.00  0.00           H  
ATOM   1125  HG  SER A  76     -44.529 -41.440 -17.528  1.00  0.00           H  
ATOM   1126  N   GLY A  77     -43.164 -41.868 -13.364  1.00  0.00           N  
ATOM   1127  CA  GLY A  77     -42.723 -40.798 -12.466  1.00  0.00           C  
ATOM   1128  C   GLY A  77     -43.059 -39.439 -13.050  1.00  0.00           C  
ATOM   1129  O   GLY A  77     -43.687 -38.601 -12.395  1.00  0.00           O  
ATOM   1130  H   GLY A  77     -42.489 -42.557 -13.659  1.00  0.00           H  
ATOM   1131 1HA  GLY A  77     -43.186 -40.908 -11.489  1.00  0.00           H  
ATOM   1132 2HA  GLY A  77     -41.645 -40.874 -12.316  1.00  0.00           H  
ATOM   1133  N   MET A  78     -42.655 -39.221 -14.296  1.00  0.00           N  
ATOM   1134  CA  MET A  78     -42.936 -37.951 -14.929  1.00  0.00           C  
ATOM   1135  C   MET A  78     -44.430 -37.741 -15.154  1.00  0.00           C  
ATOM   1136  O   MET A  78     -44.887 -36.602 -15.115  1.00  0.00           O  
ATOM   1137  CB  MET A  78     -42.125 -37.801 -16.205  1.00  0.00           C  
ATOM   1138  CG  MET A  78     -40.623 -37.681 -15.937  1.00  0.00           C  
ATOM   1139  SD  MET A  78     -40.219 -36.219 -14.913  1.00  0.00           S  
ATOM   1140  CE  MET A  78     -40.117 -36.882 -13.253  1.00  0.00           C  
ATOM   1141  H   MET A  78     -42.153 -39.939 -14.796  1.00  0.00           H  
ATOM   1142  HA  MET A  78     -42.604 -37.165 -14.253  1.00  0.00           H  
ATOM   1143 1HB  MET A  78     -42.295 -38.662 -16.850  1.00  0.00           H  
ATOM   1144 2HB  MET A  78     -42.451 -36.910 -16.744  1.00  0.00           H  
ATOM   1145 1HG  MET A  78     -40.272 -38.574 -15.420  1.00  0.00           H  
ATOM   1146 2HG  MET A  78     -40.086 -37.598 -16.883  1.00  0.00           H  
ATOM   1147 1HE  MET A  78     -39.869 -36.088 -12.553  1.00  0.00           H  
ATOM   1148 2HE  MET A  78     -41.075 -37.314 -12.976  1.00  0.00           H  
ATOM   1149 3HE  MET A  78     -39.345 -37.651 -13.210  1.00  0.00           H  
ATOM   1150  N   ALA A  79     -45.220 -38.804 -15.369  1.00  0.00           N  
ATOM   1151  CA  ALA A  79     -46.658 -38.579 -15.482  1.00  0.00           C  
ATOM   1152  C   ALA A  79     -47.199 -38.004 -14.171  1.00  0.00           C  
ATOM   1153  O   ALA A  79     -48.008 -37.074 -14.181  1.00  0.00           O  
ATOM   1154  CB  ALA A  79     -47.394 -39.868 -15.809  1.00  0.00           C  
ATOM   1155  H   ALA A  79     -44.859 -39.751 -15.465  1.00  0.00           H  
ATOM   1156  HA  ALA A  79     -46.832 -37.850 -16.273  1.00  0.00           H  
ATOM   1157 1HB  ALA A  79     -48.452 -39.661 -15.882  1.00  0.00           H  
ATOM   1158 2HB  ALA A  79     -47.033 -40.274 -16.750  1.00  0.00           H  
ATOM   1159 3HB  ALA A  79     -47.218 -40.582 -15.025  1.00  0.00           H  
ATOM   1160  N   ALA A  80     -46.713 -38.522 -13.030  1.00  0.00           N  
ATOM   1161  CA  ALA A  80     -47.170 -38.021 -11.730  1.00  0.00           C  
ATOM   1162  C   ALA A  80     -46.822 -36.540 -11.601  1.00  0.00           C  
ATOM   1163  O   ALA A  80     -47.618 -35.722 -11.123  1.00  0.00           O  
ATOM   1164  CB  ALA A  80     -46.535 -38.830 -10.603  1.00  0.00           C  
ATOM   1165  H   ALA A  80     -46.043 -39.293 -13.080  1.00  0.00           H  
ATOM   1166  HA  ALA A  80     -48.253 -38.116 -11.684  1.00  0.00           H  
ATOM   1167 1HB  ALA A  80     -46.869 -38.471  -9.649  1.00  0.00           H  
ATOM   1168 2HB  ALA A  80     -46.807 -39.872 -10.711  1.00  0.00           H  
ATOM   1169 3HB  ALA A  80     -45.456 -38.738 -10.650  1.00  0.00           H  
ATOM   1170  N   LEU A  81     -45.630 -36.190 -12.075  1.00  0.00           N  
ATOM   1171  CA  LEU A  81     -45.181 -34.811 -12.049  1.00  0.00           C  
ATOM   1172  C   LEU A  81     -46.037 -33.911 -12.924  1.00  0.00           C  
ATOM   1173  O   LEU A  81     -46.469 -32.840 -12.491  1.00  0.00           O  
ATOM   1174  CB  LEU A  81     -43.772 -34.703 -12.559  1.00  0.00           C  
ATOM   1175  CG  LEU A  81     -43.264 -33.327 -12.652  1.00  0.00           C  
ATOM   1176  CD1 LEU A  81     -43.183 -32.707 -11.323  1.00  0.00           C  
ATOM   1177  CD2 LEU A  81     -41.999 -33.391 -13.277  1.00  0.00           C  
ATOM   1178  H   LEU A  81     -45.013 -36.920 -12.439  1.00  0.00           H  
ATOM   1179  HA  LEU A  81     -45.229 -34.453 -11.021  1.00  0.00           H  
ATOM   1180 1HB  LEU A  81     -43.113 -35.275 -11.905  1.00  0.00           H  
ATOM   1181 2HB  LEU A  81     -43.722 -35.127 -13.547  1.00  0.00           H  
ATOM   1182  HG  LEU A  81     -43.942 -32.731 -13.229  1.00  0.00           H  
ATOM   1183 1HD1 LEU A  81     -42.799 -31.700 -11.434  1.00  0.00           H  
ATOM   1184 2HD1 LEU A  81     -44.170 -32.679 -10.863  1.00  0.00           H  
ATOM   1185 3HD1 LEU A  81     -42.507 -33.284 -10.717  1.00  0.00           H  
ATOM   1186 1HD2 LEU A  81     -41.568 -32.394 -13.364  1.00  0.00           H  
ATOM   1187 2HD2 LEU A  81     -41.413 -34.014 -12.643  1.00  0.00           H  
ATOM   1188 3HD2 LEU A  81     -42.095 -33.842 -14.264  1.00  0.00           H  
ATOM   1189  N   GLN A  82     -46.256 -34.321 -14.178  1.00  0.00           N  
ATOM   1190  CA  GLN A  82     -47.021 -33.491 -15.096  1.00  0.00           C  
ATOM   1191  C   GLN A  82     -48.408 -33.258 -14.547  1.00  0.00           C  
ATOM   1192  O   GLN A  82     -48.903 -32.128 -14.582  1.00  0.00           O  
ATOM   1193  CB  GLN A  82     -47.068 -34.079 -16.508  1.00  0.00           C  
ATOM   1194  CG  GLN A  82     -47.828 -33.187 -17.519  1.00  0.00           C  
ATOM   1195  CD  GLN A  82     -47.682 -33.647 -18.972  1.00  0.00           C  
ATOM   1196  OE1 GLN A  82     -47.023 -34.646 -19.268  1.00  0.00           O  
ATOM   1197  NE2 GLN A  82     -48.297 -32.909 -19.891  1.00  0.00           N  
ATOM   1198  H   GLN A  82     -45.881 -35.214 -14.491  1.00  0.00           H  
ATOM   1199  HA  GLN A  82     -46.541 -32.524 -15.164  1.00  0.00           H  
ATOM   1200 1HB  GLN A  82     -46.051 -34.232 -16.871  1.00  0.00           H  
ATOM   1201 2HB  GLN A  82     -47.553 -35.057 -16.473  1.00  0.00           H  
ATOM   1202 1HG  GLN A  82     -48.890 -33.230 -17.263  1.00  0.00           H  
ATOM   1203 2HG  GLN A  82     -47.483 -32.167 -17.439  1.00  0.00           H  
ATOM   1204 1HE2 GLN A  82     -48.235 -33.162 -20.858  1.00  0.00           H  
ATOM   1205 2HE2 GLN A  82     -48.822 -32.104 -19.621  1.00  0.00           H  
ATOM   1206  N   THR A  83     -49.015 -34.295 -13.971  1.00  0.00           N  
ATOM   1207  CA  THR A  83     -50.332 -34.115 -13.401  1.00  0.00           C  
ATOM   1208  C   THR A  83     -50.287 -33.034 -12.329  1.00  0.00           C  
ATOM   1209  O   THR A  83     -51.077 -32.091 -12.374  1.00  0.00           O  
ATOM   1210  CB  THR A  83     -50.895 -35.433 -12.842  1.00  0.00           C  
ATOM   1211  OG1 THR A  83     -51.084 -36.351 -13.924  1.00  0.00           O  
ATOM   1212  CG2 THR A  83     -52.211 -35.202 -12.120  1.00  0.00           C  
ATOM   1213  H   THR A  83     -48.575 -35.217 -13.956  1.00  0.00           H  
ATOM   1214  HA  THR A  83     -51.005 -33.778 -14.190  1.00  0.00           H  
ATOM   1215  HB  THR A  83     -50.172 -35.858 -12.155  1.00  0.00           H  
ATOM   1216  HG1 THR A  83     -51.625 -35.914 -14.623  1.00  0.00           H  
ATOM   1217 1HG2 THR A  83     -52.597 -36.140 -11.735  1.00  0.00           H  
ATOM   1218 2HG2 THR A  83     -52.061 -34.503 -11.296  1.00  0.00           H  
ATOM   1219 3HG2 THR A  83     -52.898 -34.798 -12.824  1.00  0.00           H  
ATOM   1220  N   LEU A  84     -49.306 -33.077 -11.428  1.00  0.00           N  
ATOM   1221  CA  LEU A  84     -49.235 -32.014 -10.437  1.00  0.00           C  
ATOM   1222  C   LEU A  84     -48.999 -30.633 -11.029  1.00  0.00           C  
ATOM   1223  O   LEU A  84     -49.577 -29.638 -10.580  1.00  0.00           O  
ATOM   1224  CB  LEU A  84     -48.137 -32.268  -9.430  1.00  0.00           C  
ATOM   1225  CG  LEU A  84     -48.430 -33.332  -8.547  1.00  0.00           C  
ATOM   1226  CD1 LEU A  84     -47.263 -33.590  -7.662  1.00  0.00           C  
ATOM   1227  CD2 LEU A  84     -49.649 -32.930  -7.819  1.00  0.00           C  
ATOM   1228  H   LEU A  84     -48.642 -33.857 -11.411  1.00  0.00           H  
ATOM   1229  HA  LEU A  84     -50.184 -31.994  -9.909  1.00  0.00           H  
ATOM   1230 1HB  LEU A  84     -47.218 -32.517  -9.967  1.00  0.00           H  
ATOM   1231 2HB  LEU A  84     -47.972 -31.366  -8.843  1.00  0.00           H  
ATOM   1232  HG  LEU A  84     -48.608 -34.230  -9.107  1.00  0.00           H  
ATOM   1233 1HD1 LEU A  84     -47.472 -34.406  -6.983  1.00  0.00           H  
ATOM   1234 2HD1 LEU A  84     -46.437 -33.850  -8.299  1.00  0.00           H  
ATOM   1235 3HD1 LEU A  84     -47.028 -32.695  -7.092  1.00  0.00           H  
ATOM   1236 1HD2 LEU A  84     -49.933 -33.688  -7.133  1.00  0.00           H  
ATOM   1237 2HD2 LEU A  84     -49.443 -32.011  -7.289  1.00  0.00           H  
ATOM   1238 3HD2 LEU A  84     -50.453 -32.763  -8.525  1.00  0.00           H  
ATOM   1239  N   VAL A  85     -48.185 -30.545 -12.058  1.00  0.00           N  
ATOM   1240  CA  VAL A  85     -47.945 -29.249 -12.653  1.00  0.00           C  
ATOM   1241  C   VAL A  85     -49.228 -28.652 -13.217  1.00  0.00           C  
ATOM   1242  O   VAL A  85     -49.462 -27.448 -13.088  1.00  0.00           O  
ATOM   1243  CB  VAL A  85     -46.831 -29.294 -13.680  1.00  0.00           C  
ATOM   1244  CG1 VAL A  85     -46.790 -28.018 -14.397  1.00  0.00           C  
ATOM   1245  CG2 VAL A  85     -45.500 -29.500 -12.949  1.00  0.00           C  
ATOM   1246  H   VAL A  85     -47.714 -31.381 -12.410  1.00  0.00           H  
ATOM   1247  HA  VAL A  85     -47.596 -28.584 -11.862  1.00  0.00           H  
ATOM   1248  HB  VAL A  85     -47.012 -30.097 -14.397  1.00  0.00           H  
ATOM   1249 1HG1 VAL A  85     -46.002 -28.083 -15.085  1.00  0.00           H  
ATOM   1250 2HG1 VAL A  85     -47.733 -27.858 -14.915  1.00  0.00           H  
ATOM   1251 3HG1 VAL A  85     -46.612 -27.201 -13.697  1.00  0.00           H  
ATOM   1252 1HG2 VAL A  85     -44.681 -29.505 -13.652  1.00  0.00           H  
ATOM   1253 2HG2 VAL A  85     -45.362 -28.683 -12.247  1.00  0.00           H  
ATOM   1254 3HG2 VAL A  85     -45.524 -30.447 -12.408  1.00  0.00           H  
ATOM   1255  N   THR A  86     -50.088 -29.493 -13.799  1.00  0.00           N  
ATOM   1256  CA  THR A  86     -51.354 -29.036 -14.367  1.00  0.00           C  
ATOM   1257  C   THR A  86     -52.404 -28.598 -13.316  1.00  0.00           C  
ATOM   1258  O   THR A  86     -53.558 -28.315 -13.670  1.00  0.00           O  
ATOM   1259  CB  THR A  86     -51.934 -30.065 -15.352  1.00  0.00           C  
ATOM   1260  OG1 THR A  86     -52.175 -31.327 -14.709  1.00  0.00           O  
ATOM   1261  CG2 THR A  86     -50.946 -30.253 -16.512  1.00  0.00           C  
ATOM   1262  H   THR A  86     -49.832 -30.481 -13.877  1.00  0.00           H  
ATOM   1263  HA  THR A  86     -51.136 -28.154 -14.965  1.00  0.00           H  
ATOM   1264  HB  THR A  86     -52.876 -29.695 -15.752  1.00  0.00           H  
ATOM   1265  HG1 THR A  86     -51.629 -31.429 -13.891  1.00  0.00           H  
ATOM   1266 1HG2 THR A  86     -51.350 -30.970 -17.225  1.00  0.00           H  
ATOM   1267 2HG2 THR A  86     -50.784 -29.297 -17.008  1.00  0.00           H  
ATOM   1268 3HG2 THR A  86     -50.003 -30.619 -16.133  1.00  0.00           H  
ATOM   1269  N   THR A  87     -51.986 -28.470 -12.039  1.00  0.00           N  
ATOM   1270  CA  THR A  87     -52.821 -27.853 -11.018  1.00  0.00           C  
ATOM   1271  C   THR A  87     -52.721 -26.315 -11.170  1.00  0.00           C  
ATOM   1272  O   THR A  87     -53.499 -25.576 -10.564  1.00  0.00           O  
ATOM   1273  CB  THR A  87     -52.417 -28.275  -9.574  1.00  0.00           C  
ATOM   1274  OG1 THR A  87     -51.069 -27.873  -9.309  1.00  0.00           O  
ATOM   1275  CG2 THR A  87     -52.548 -29.805  -9.376  1.00  0.00           C  
ATOM   1276  H   THR A  87     -51.053 -28.784 -11.767  1.00  0.00           H  
ATOM   1277  HA  THR A  87     -53.852 -28.142 -11.183  1.00  0.00           H  
ATOM   1278  HB  THR A  87     -53.071 -27.773  -8.863  1.00  0.00           H  
ATOM   1279  HG1 THR A  87     -50.457 -28.421  -9.844  1.00  0.00           H  
ATOM   1280 1HG2 THR A  87     -52.259 -30.070  -8.356  1.00  0.00           H  
ATOM   1281 2HG2 THR A  87     -53.560 -30.103  -9.544  1.00  0.00           H  
ATOM   1282 3HG2 THR A  87     -51.907 -30.321 -10.078  1.00  0.00           H  
ATOM   1283  N   LEU A  88     -51.762 -25.851 -11.997  1.00  0.00           N  
ATOM   1284  CA  LEU A  88     -51.520 -24.433 -12.294  1.00  0.00           C  
ATOM   1285  C   LEU A  88     -52.217 -23.965 -13.572  1.00  0.00           C  
ATOM   1286  O   LEU A  88     -52.518 -24.764 -14.463  1.00  0.00           O  
ATOM   1287  CB  LEU A  88     -50.034 -24.174 -12.463  1.00  0.00           C  
ATOM   1288  CG  LEU A  88     -49.162 -24.483 -11.303  1.00  0.00           C  
ATOM   1289  CD1 LEU A  88     -47.769 -24.243 -11.733  1.00  0.00           C  
ATOM   1290  CD2 LEU A  88     -49.553 -23.607 -10.123  1.00  0.00           C  
ATOM   1291  H   LEU A  88     -51.134 -26.521 -12.439  1.00  0.00           H  
ATOM   1292  HA  LEU A  88     -51.895 -23.834 -11.464  1.00  0.00           H  
ATOM   1293 1HB  LEU A  88     -49.682 -24.783 -13.278  1.00  0.00           H  
ATOM   1294 2HB  LEU A  88     -49.893 -23.130 -12.731  1.00  0.00           H  
ATOM   1295  HG  LEU A  88     -49.257 -25.539 -11.025  1.00  0.00           H  
ATOM   1296 1HD1 LEU A  88     -47.110 -24.457 -10.930  1.00  0.00           H  
ATOM   1297 2HD1 LEU A  88     -47.550 -24.895 -12.575  1.00  0.00           H  
ATOM   1298 3HD1 LEU A  88     -47.653 -23.202 -12.032  1.00  0.00           H  
ATOM   1299 1HD2 LEU A  88     -48.912 -23.812  -9.276  1.00  0.00           H  
ATOM   1300 2HD2 LEU A  88     -49.459 -22.565 -10.409  1.00  0.00           H  
ATOM   1301 3HD2 LEU A  88     -50.589 -23.813  -9.849  1.00  0.00           H  
ATOM   1302  N   ASN A  89     -52.478 -22.660 -13.651  1.00  0.00           N  
ATOM   1303  CA  ASN A  89     -53.083 -22.027 -14.825  1.00  0.00           C  
ATOM   1304  C   ASN A  89     -52.056 -21.282 -15.673  1.00  0.00           C  
ATOM   1305  O   ASN A  89     -50.955 -20.975 -15.209  1.00  0.00           O  
ATOM   1306  CB  ASN A  89     -54.184 -21.072 -14.404  1.00  0.00           C  
ATOM   1307  CG  ASN A  89     -55.371 -21.766 -13.794  1.00  0.00           C  
ATOM   1308  OD1 ASN A  89     -55.822 -22.811 -14.282  1.00  0.00           O  
ATOM   1309  ND2 ASN A  89     -55.893 -21.203 -12.734  1.00  0.00           N  
ATOM   1310  H   ASN A  89     -52.206 -22.044 -12.874  1.00  0.00           H  
ATOM   1311  HA  ASN A  89     -53.516 -22.806 -15.453  1.00  0.00           H  
ATOM   1312 1HB  ASN A  89     -53.776 -20.363 -13.677  1.00  0.00           H  
ATOM   1313 2HB  ASN A  89     -54.514 -20.495 -15.268  1.00  0.00           H  
ATOM   1314 1HD2 ASN A  89     -56.684 -21.616 -12.284  1.00  0.00           H  
ATOM   1315 2HD2 ASN A  89     -55.495 -20.357 -12.372  1.00  0.00           H  
ATOM   1316  N   ALA A  90     -52.415 -20.961 -16.914  1.00  0.00           N  
ATOM   1317  CA  ALA A  90     -51.521 -20.135 -17.716  1.00  0.00           C  
ATOM   1318  C   ALA A  90     -51.315 -18.824 -16.974  1.00  0.00           C  
ATOM   1319  O   ALA A  90     -52.256 -18.303 -16.372  1.00  0.00           O  
ATOM   1320  CB  ALA A  90     -52.098 -19.875 -19.094  1.00  0.00           C  
ATOM   1321  H   ALA A  90     -53.306 -21.260 -17.288  1.00  0.00           H  
ATOM   1322  HA  ALA A  90     -50.560 -20.643 -17.811  1.00  0.00           H  
ATOM   1323 1HB  ALA A  90     -51.408 -19.251 -19.656  1.00  0.00           H  
ATOM   1324 2HB  ALA A  90     -52.241 -20.820 -19.614  1.00  0.00           H  
ATOM   1325 3HB  ALA A  90     -53.053 -19.365 -18.999  1.00  0.00           H  
ATOM   1326  N   GLY A  91     -50.098 -18.301 -16.998  1.00  0.00           N  
ATOM   1327  CA  GLY A  91     -49.754 -17.053 -16.318  1.00  0.00           C  
ATOM   1328  C   GLY A  91     -49.121 -17.286 -14.933  1.00  0.00           C  
ATOM   1329  O   GLY A  91     -48.436 -16.406 -14.405  1.00  0.00           O  
ATOM   1330  H   GLY A  91     -49.369 -18.768 -17.537  1.00  0.00           H  
ATOM   1331 1HA  GLY A  91     -49.062 -16.489 -16.943  1.00  0.00           H  
ATOM   1332 2HA  GLY A  91     -50.650 -16.446 -16.209  1.00  0.00           H  
ATOM   1333  N   ASP A  92     -49.315 -18.476 -14.360  1.00  0.00           N  
ATOM   1334  CA  ASP A  92     -48.712 -18.806 -13.070  1.00  0.00           C  
ATOM   1335  C   ASP A  92     -47.214 -19.021 -13.251  1.00  0.00           C  
ATOM   1336  O   ASP A  92     -46.792 -19.467 -14.328  1.00  0.00           O  
ATOM   1337  CB  ASP A  92     -49.385 -20.046 -12.457  1.00  0.00           C  
ATOM   1338  CG  ASP A  92     -50.808 -19.763 -11.843  1.00  0.00           C  
ATOM   1339  OD1 ASP A  92     -51.028 -18.643 -11.397  1.00  0.00           O  
ATOM   1340  OD2 ASP A  92     -51.660 -20.641 -11.828  1.00  0.00           O  
ATOM   1341  H   ASP A  92     -49.894 -19.183 -14.821  1.00  0.00           H  
ATOM   1342  HA  ASP A  92     -48.854 -17.967 -12.387  1.00  0.00           H  
ATOM   1343 1HB  ASP A  92     -49.480 -20.813 -13.222  1.00  0.00           H  
ATOM   1344 2HB  ASP A  92     -48.740 -20.448 -11.677  1.00  0.00           H  
ATOM   1345  N   THR A  93     -46.422 -18.729 -12.212  1.00  0.00           N  
ATOM   1346  CA  THR A  93     -44.981 -18.980 -12.283  1.00  0.00           C  
ATOM   1347  C   THR A  93     -44.482 -20.094 -11.341  1.00  0.00           C  
ATOM   1348  O   THR A  93     -44.903 -20.243 -10.178  1.00  0.00           O  
ATOM   1349  CB  THR A  93     -44.151 -17.685 -12.109  1.00  0.00           C  
ATOM   1350  OG1 THR A  93     -44.459 -16.777 -13.170  1.00  0.00           O  
ATOM   1351  CG2 THR A  93     -42.649 -17.982 -12.112  1.00  0.00           C  
ATOM   1352  H   THR A  93     -46.822 -18.300 -11.373  1.00  0.00           H  
ATOM   1353  HA  THR A  93     -44.764 -19.318 -13.292  1.00  0.00           H  
ATOM   1354  HB  THR A  93     -44.401 -17.216 -11.200  1.00  0.00           H  
ATOM   1355  HG1 THR A  93     -45.416 -16.722 -13.285  1.00  0.00           H  
ATOM   1356 1HG2 THR A  93     -42.097 -17.063 -11.995  1.00  0.00           H  
ATOM   1357 2HG2 THR A  93     -42.395 -18.644 -11.289  1.00  0.00           H  
ATOM   1358 3HG2 THR A  93     -42.368 -18.454 -13.056  1.00  0.00           H  
ATOM   1359  N   ILE A  94     -43.606 -20.905 -11.900  1.00  0.00           N  
ATOM   1360  CA  ILE A  94     -42.971 -21.997 -11.209  1.00  0.00           C  
ATOM   1361  C   ILE A  94     -41.519 -21.654 -10.863  1.00  0.00           C  
ATOM   1362  O   ILE A  94     -40.784 -21.142 -11.702  1.00  0.00           O  
ATOM   1363  CB  ILE A  94     -42.989 -23.236 -12.106  1.00  0.00           C  
ATOM   1364  CG1 ILE A  94     -44.418 -23.619 -12.461  1.00  0.00           C  
ATOM   1365  CG2 ILE A  94     -42.333 -24.340 -11.401  1.00  0.00           C  
ATOM   1366  CD1 ILE A  94     -44.517 -24.676 -13.544  1.00  0.00           C  
ATOM   1367  H   ILE A  94     -43.363 -20.748 -12.875  1.00  0.00           H  
ATOM   1368  HA  ILE A  94     -43.518 -22.202 -10.293  1.00  0.00           H  
ATOM   1369  HB  ILE A  94     -42.469 -23.027 -13.034  1.00  0.00           H  
ATOM   1370 1HG1 ILE A  94     -44.904 -23.979 -11.574  1.00  0.00           H  
ATOM   1371 2HG1 ILE A  94     -44.942 -22.729 -12.813  1.00  0.00           H  
ATOM   1372 1HG2 ILE A  94     -42.358 -25.196 -12.039  1.00  0.00           H  
ATOM   1373 2HG2 ILE A  94     -41.304 -24.080 -11.174  1.00  0.00           H  
ATOM   1374 3HG2 ILE A  94     -42.870 -24.551 -10.470  1.00  0.00           H  
ATOM   1375 1HD1 ILE A  94     -45.554 -24.896 -13.756  1.00  0.00           H  
ATOM   1376 2HD1 ILE A  94     -44.034 -24.311 -14.457  1.00  0.00           H  
ATOM   1377 3HD1 ILE A  94     -44.026 -25.577 -13.206  1.00  0.00           H  
ATOM   1378  N   LEU A  95     -41.132 -21.860  -9.618  1.00  0.00           N  
ATOM   1379  CA  LEU A  95     -39.756 -21.629  -9.196  1.00  0.00           C  
ATOM   1380  C   LEU A  95     -39.161 -23.018  -8.960  1.00  0.00           C  
ATOM   1381  O   LEU A  95     -39.699 -23.798  -8.177  1.00  0.00           O  
ATOM   1382  CB  LEU A  95     -39.733 -20.714  -7.987  1.00  0.00           C  
ATOM   1383  CG  LEU A  95     -38.407 -20.396  -7.436  1.00  0.00           C  
ATOM   1384  CD1 LEU A  95     -37.662 -19.672  -8.458  1.00  0.00           C  
ATOM   1385  CD2 LEU A  95     -38.558 -19.538  -6.240  1.00  0.00           C  
ATOM   1386  H   LEU A  95     -41.803 -22.251  -8.961  1.00  0.00           H  
ATOM   1387  HA  LEU A  95     -39.203 -21.148 -10.001  1.00  0.00           H  
ATOM   1388 1HB  LEU A  95     -40.206 -19.772  -8.262  1.00  0.00           H  
ATOM   1389 2HB  LEU A  95     -40.307 -21.160  -7.235  1.00  0.00           H  
ATOM   1390  HG  LEU A  95     -37.873 -21.306  -7.177  1.00  0.00           H  
ATOM   1391 1HD1 LEU A  95     -36.716 -19.417  -8.067  1.00  0.00           H  
ATOM   1392 2HD1 LEU A  95     -37.542 -20.297  -9.333  1.00  0.00           H  
ATOM   1393 3HD1 LEU A  95     -38.202 -18.771  -8.723  1.00  0.00           H  
ATOM   1394 1HD2 LEU A  95     -37.581 -19.293  -5.853  1.00  0.00           H  
ATOM   1395 2HD2 LEU A  95     -39.079 -18.624  -6.519  1.00  0.00           H  
ATOM   1396 3HD2 LEU A  95     -39.121 -20.050  -5.490  1.00  0.00           H  
ATOM   1397  N   ALA A  96     -38.099 -23.353  -9.669  1.00  0.00           N  
ATOM   1398  CA  ALA A  96     -37.619 -24.729  -9.632  1.00  0.00           C  
ATOM   1399  C   ALA A  96     -36.114 -24.861  -9.506  1.00  0.00           C  
ATOM   1400  O   ALA A  96     -35.359 -23.974  -9.902  1.00  0.00           O  
ATOM   1401  CB  ALA A  96     -38.086 -25.395 -10.913  1.00  0.00           C  
ATOM   1402  H   ALA A  96     -37.672 -22.665 -10.291  1.00  0.00           H  
ATOM   1403  HA  ALA A  96     -38.057 -25.228  -8.768  1.00  0.00           H  
ATOM   1404 1HB  ALA A  96     -37.785 -26.405 -10.924  1.00  0.00           H  
ATOM   1405 2HB  ALA A  96     -39.168 -25.336 -10.980  1.00  0.00           H  
ATOM   1406 3HB  ALA A  96     -37.645 -24.878 -11.762  1.00  0.00           H  
ATOM   1407  N   SER A  97     -35.661 -25.977  -8.943  1.00  0.00           N  
ATOM   1408  CA  SER A  97     -34.217 -26.181  -8.871  1.00  0.00           C  
ATOM   1409  C   SER A  97     -33.536 -26.250 -10.218  1.00  0.00           C  
ATOM   1410  O   SER A  97     -33.899 -27.012 -11.115  1.00  0.00           O  
ATOM   1411  CB  SER A  97     -33.850 -27.403  -8.039  1.00  0.00           C  
ATOM   1412  OG  SER A  97     -32.456 -27.654  -8.085  1.00  0.00           O  
ATOM   1413  H   SER A  97     -36.322 -26.650  -8.547  1.00  0.00           H  
ATOM   1414  HA  SER A  97     -33.782 -25.328  -8.379  1.00  0.00           H  
ATOM   1415 1HB  SER A  97     -34.143 -27.236  -7.013  1.00  0.00           H  
ATOM   1416 2HB  SER A  97     -34.376 -28.257  -8.358  1.00  0.00           H  
ATOM   1417  HG  SER A  97     -32.283 -28.285  -7.373  1.00  0.00           H  
ATOM   1418  N   SER A  98     -32.438 -25.527 -10.299  1.00  0.00           N  
ATOM   1419  CA  SER A  98     -31.602 -25.506 -11.480  1.00  0.00           C  
ATOM   1420  C   SER A  98     -30.974 -26.869 -11.772  1.00  0.00           C  
ATOM   1421  O   SER A  98     -30.499 -27.108 -12.888  1.00  0.00           O  
ATOM   1422  CB  SER A  98     -30.530 -24.441 -11.310  1.00  0.00           C  
ATOM   1423  OG  SER A  98     -29.637 -24.776 -10.277  1.00  0.00           O  
ATOM   1424  H   SER A  98     -32.229 -24.905  -9.518  1.00  0.00           H  
ATOM   1425  HA  SER A  98     -32.223 -25.245 -12.332  1.00  0.00           H  
ATOM   1426 1HB  SER A  98     -29.984 -24.315 -12.244  1.00  0.00           H  
ATOM   1427 2HB  SER A  98     -31.011 -23.488 -11.079  1.00  0.00           H  
ATOM   1428  HG  SER A  98     -29.097 -25.512 -10.607  1.00  0.00           H  
ATOM   1429  N   ASP A  99     -30.968 -27.757 -10.768  1.00  0.00           N  
ATOM   1430  CA  ASP A  99     -30.383 -29.079 -10.896  1.00  0.00           C  
ATOM   1431  C   ASP A  99     -31.412 -30.232 -11.014  1.00  0.00           C  
ATOM   1432  O   ASP A  99     -31.027 -31.392 -10.895  1.00  0.00           O  
ATOM   1433  CB  ASP A  99     -29.458 -29.322  -9.703  1.00  0.00           C  
ATOM   1434  CG  ASP A  99     -28.278 -28.398  -9.620  1.00  0.00           C  
ATOM   1435  OD1 ASP A  99     -27.671 -28.112 -10.615  1.00  0.00           O  
ATOM   1436  OD2 ASP A  99     -27.983 -27.990  -8.517  1.00  0.00           O  
ATOM   1437  H   ASP A  99     -31.411 -27.517  -9.878  1.00  0.00           H  
ATOM   1438  HA  ASP A  99     -29.776 -29.090 -11.799  1.00  0.00           H  
ATOM   1439 1HB  ASP A  99     -30.025 -29.146  -8.799  1.00  0.00           H  
ATOM   1440 2HB  ASP A  99     -29.107 -30.354  -9.702  1.00  0.00           H  
ATOM   1441  N   LEU A 100     -32.694 -29.933 -11.277  1.00  0.00           N  
ATOM   1442  CA  LEU A 100     -33.727 -30.994 -11.359  1.00  0.00           C  
ATOM   1443  C   LEU A 100     -33.517 -32.005 -12.483  1.00  0.00           C  
ATOM   1444  O   LEU A 100     -32.997 -31.674 -13.553  1.00  0.00           O  
ATOM   1445  CB  LEU A 100     -35.134 -30.419 -11.599  1.00  0.00           C  
ATOM   1446  CG  LEU A 100     -35.753 -29.583 -10.514  1.00  0.00           C  
ATOM   1447  CD1 LEU A 100     -37.055 -29.061 -10.991  1.00  0.00           C  
ATOM   1448  CD2 LEU A 100     -35.909 -30.384  -9.263  1.00  0.00           C  
ATOM   1449  H   LEU A 100     -32.984 -28.957 -11.373  1.00  0.00           H  
ATOM   1450  HA  LEU A 100     -33.726 -31.540 -10.414  1.00  0.00           H  
ATOM   1451 1HB  LEU A 100     -35.100 -29.805 -12.497  1.00  0.00           H  
ATOM   1452 2HB  LEU A 100     -35.798 -31.248 -11.788  1.00  0.00           H  
ATOM   1453  HG  LEU A 100     -35.144 -28.770 -10.319  1.00  0.00           H  
ATOM   1454 1HD1 LEU A 100     -37.480 -28.457 -10.211  1.00  0.00           H  
ATOM   1455 2HD1 LEU A 100     -36.899 -28.464 -11.887  1.00  0.00           H  
ATOM   1456 3HD1 LEU A 100     -37.710 -29.878 -11.216  1.00  0.00           H  
ATOM   1457 1HD2 LEU A 100     -36.352 -29.768  -8.479  1.00  0.00           H  
ATOM   1458 2HD2 LEU A 100     -36.544 -31.233  -9.446  1.00  0.00           H  
ATOM   1459 3HD2 LEU A 100     -34.928 -30.729  -8.947  1.00  0.00           H  
ATOM   1460  N   TYR A 101     -33.997 -33.233 -12.255  1.00  0.00           N  
ATOM   1461  CA  TYR A 101     -33.988 -34.282 -13.273  1.00  0.00           C  
ATOM   1462  C   TYR A 101     -34.432 -33.745 -14.630  1.00  0.00           C  
ATOM   1463  O   TYR A 101     -35.429 -33.028 -14.726  1.00  0.00           O  
ATOM   1464  CB  TYR A 101     -34.869 -35.452 -12.827  1.00  0.00           C  
ATOM   1465  CG  TYR A 101     -35.059 -36.514 -13.880  1.00  0.00           C  
ATOM   1466  CD1 TYR A 101     -33.967 -37.150 -14.453  1.00  0.00           C  
ATOM   1467  CD2 TYR A 101     -36.344 -36.851 -14.272  1.00  0.00           C  
ATOM   1468  CE1 TYR A 101     -34.164 -38.106 -15.428  1.00  0.00           C  
ATOM   1469  CE2 TYR A 101     -36.542 -37.809 -15.239  1.00  0.00           C  
ATOM   1470  CZ  TYR A 101     -35.460 -38.432 -15.821  1.00  0.00           C  
ATOM   1471  OH  TYR A 101     -35.659 -39.380 -16.798  1.00  0.00           O  
ATOM   1472  H   TYR A 101     -34.359 -33.465 -11.322  1.00  0.00           H  
ATOM   1473  HA  TYR A 101     -32.963 -34.642 -13.376  1.00  0.00           H  
ATOM   1474 1HB  TYR A 101     -34.422 -35.920 -11.945  1.00  0.00           H  
ATOM   1475 2HB  TYR A 101     -35.838 -35.087 -12.527  1.00  0.00           H  
ATOM   1476  HD1 TYR A 101     -32.955 -36.888 -14.142  1.00  0.00           H  
ATOM   1477  HD2 TYR A 101     -37.197 -36.355 -13.818  1.00  0.00           H  
ATOM   1478  HE1 TYR A 101     -33.305 -38.599 -15.888  1.00  0.00           H  
ATOM   1479  HE2 TYR A 101     -37.554 -38.070 -15.547  1.00  0.00           H  
ATOM   1480  HH  TYR A 101     -34.808 -39.664 -17.145  1.00  0.00           H  
ATOM   1481  N   GLY A 102     -33.697 -34.111 -15.686  1.00  0.00           N  
ATOM   1482  CA  GLY A 102     -33.963 -33.634 -17.044  1.00  0.00           C  
ATOM   1483  C   GLY A 102     -35.408 -33.809 -17.495  1.00  0.00           C  
ATOM   1484  O   GLY A 102     -35.931 -32.983 -18.244  1.00  0.00           O  
ATOM   1485  H   GLY A 102     -32.900 -34.713 -15.536  1.00  0.00           H  
ATOM   1486 1HA  GLY A 102     -33.688 -32.581 -17.103  1.00  0.00           H  
ATOM   1487 2HA  GLY A 102     -33.305 -34.160 -17.734  1.00  0.00           H  
ATOM   1488  N   GLY A 103     -36.075 -34.870 -17.062  1.00  0.00           N  
ATOM   1489  CA  GLY A 103     -37.472 -35.052 -17.441  1.00  0.00           C  
ATOM   1490  C   GLY A 103     -38.331 -33.905 -16.894  1.00  0.00           C  
ATOM   1491  O   GLY A 103     -39.321 -33.500 -17.516  1.00  0.00           O  
ATOM   1492  H   GLY A 103     -35.618 -35.539 -16.458  1.00  0.00           H  
ATOM   1493 1HA  GLY A 103     -37.554 -35.088 -18.527  1.00  0.00           H  
ATOM   1494 2HA  GLY A 103     -37.837 -36.002 -17.059  1.00  0.00           H  
ATOM   1495  N   MET A 104     -37.946 -33.379 -15.721  1.00  0.00           N  
ATOM   1496  CA  MET A 104     -38.710 -32.340 -15.052  1.00  0.00           C  
ATOM   1497  C   MET A 104     -38.405 -31.046 -15.771  1.00  0.00           C  
ATOM   1498  O   MET A 104     -39.270 -30.197 -15.971  1.00  0.00           O  
ATOM   1499  CB  MET A 104     -38.247 -32.180 -13.600  1.00  0.00           C  
ATOM   1500  CG  MET A 104     -38.435 -33.398 -12.753  1.00  0.00           C  
ATOM   1501  SD  MET A 104     -37.961 -33.196 -11.045  1.00  0.00           S  
ATOM   1502  CE  MET A 104     -39.341 -32.227 -10.393  1.00  0.00           C  
ATOM   1503  H   MET A 104     -37.086 -33.692 -15.287  1.00  0.00           H  
ATOM   1504  HA  MET A 104     -39.775 -32.554 -15.121  1.00  0.00           H  
ATOM   1505 1HB  MET A 104     -37.206 -31.899 -13.573  1.00  0.00           H  
ATOM   1506 2HB  MET A 104     -38.807 -31.369 -13.134  1.00  0.00           H  
ATOM   1507 1HG  MET A 104     -39.393 -33.713 -12.787  1.00  0.00           H  
ATOM   1508 2HG  MET A 104     -37.830 -34.183 -13.180  1.00  0.00           H  
ATOM   1509 1HE  MET A 104     -39.169 -32.012  -9.335  1.00  0.00           H  
ATOM   1510 2HE  MET A 104     -39.442 -31.295 -10.942  1.00  0.00           H  
ATOM   1511 3HE  MET A 104     -40.251 -32.798 -10.497  1.00  0.00           H  
ATOM   1512  N   HIS A 105     -37.148 -30.925 -16.195  1.00  0.00           N  
ATOM   1513  CA  HIS A 105     -36.667 -29.740 -16.885  1.00  0.00           C  
ATOM   1514  C   HIS A 105     -37.446 -29.606 -18.199  1.00  0.00           C  
ATOM   1515  O   HIS A 105     -37.951 -28.529 -18.525  1.00  0.00           O  
ATOM   1516  CB  HIS A 105     -35.160 -29.834 -17.142  1.00  0.00           C  
ATOM   1517  CG  HIS A 105     -34.530 -28.558 -17.605  1.00  0.00           C  
ATOM   1518  ND1 HIS A 105     -34.257 -27.518 -16.731  1.00  0.00           N  
ATOM   1519  CD2 HIS A 105     -34.117 -28.145 -18.824  1.00  0.00           C  
ATOM   1520  CE1 HIS A 105     -33.709 -26.520 -17.402  1.00  0.00           C  
ATOM   1521  NE2 HIS A 105     -33.607 -26.875 -18.671  1.00  0.00           N  
ATOM   1522  H   HIS A 105     -36.498 -31.683 -15.979  1.00  0.00           H  
ATOM   1523  HA  HIS A 105     -36.858 -28.852 -16.284  1.00  0.00           H  
ATOM   1524 1HB  HIS A 105     -34.657 -30.167 -16.228  1.00  0.00           H  
ATOM   1525 2HB  HIS A 105     -34.976 -30.586 -17.904  1.00  0.00           H  
ATOM   1526  HD1 HIS A 105     -34.030 -27.678 -15.766  1.00  0.00           H  
ATOM   1527  HD2 HIS A 105     -34.127 -28.617 -19.807  1.00  0.00           H  
ATOM   1528  HE1 HIS A 105     -33.424 -25.602 -16.886  1.00  0.00           H  
ATOM   1529  N   ARG A 106     -37.538 -30.702 -18.965  1.00  0.00           N  
ATOM   1530  CA  ARG A 106     -38.279 -30.673 -20.226  1.00  0.00           C  
ATOM   1531  C   ARG A 106     -39.757 -30.362 -19.988  1.00  0.00           C  
ATOM   1532  O   ARG A 106     -40.350 -29.544 -20.705  1.00  0.00           O  
ATOM   1533  CB  ARG A 106     -38.149 -31.986 -20.973  1.00  0.00           C  
ATOM   1534  CG  ARG A 106     -36.784 -32.228 -21.592  1.00  0.00           C  
ATOM   1535  CD  ARG A 106     -36.721 -33.530 -22.304  1.00  0.00           C  
ATOM   1536  NE  ARG A 106     -37.611 -33.569 -23.479  1.00  0.00           N  
ATOM   1537  CZ  ARG A 106     -37.912 -34.692 -24.168  1.00  0.00           C  
ATOM   1538  NH1 ARG A 106     -37.387 -35.847 -23.805  1.00  0.00           N  
ATOM   1539  NH2 ARG A 106     -38.730 -34.643 -25.206  1.00  0.00           N  
ATOM   1540  H   ARG A 106     -37.082 -31.564 -18.665  1.00  0.00           H  
ATOM   1541  HA  ARG A 106     -37.858 -29.889 -20.854  1.00  0.00           H  
ATOM   1542 1HB  ARG A 106     -38.344 -32.809 -20.282  1.00  0.00           H  
ATOM   1543 2HB  ARG A 106     -38.896 -32.036 -21.763  1.00  0.00           H  
ATOM   1544 1HG  ARG A 106     -36.566 -31.433 -22.304  1.00  0.00           H  
ATOM   1545 2HG  ARG A 106     -36.029 -32.229 -20.803  1.00  0.00           H  
ATOM   1546 1HD  ARG A 106     -35.702 -33.707 -22.643  1.00  0.00           H  
ATOM   1547 2HD  ARG A 106     -37.020 -34.325 -21.621  1.00  0.00           H  
ATOM   1548  HE  ARG A 106     -38.043 -32.685 -23.791  1.00  0.00           H  
ATOM   1549 1HH1 ARG A 106     -36.761 -35.891 -23.014  1.00  0.00           H  
ATOM   1550 2HH1 ARG A 106     -37.612 -36.687 -24.319  1.00  0.00           H  
ATOM   1551 1HH2 ARG A 106     -39.143 -33.762 -25.492  1.00  0.00           H  
ATOM   1552 2HH2 ARG A 106     -38.950 -35.485 -25.714  1.00  0.00           H  
ATOM   1553  N   LEU A 107     -40.349 -30.915 -18.928  1.00  0.00           N  
ATOM   1554  CA  LEU A 107     -41.723 -30.544 -18.650  1.00  0.00           C  
ATOM   1555  C   LEU A 107     -41.798 -29.034 -18.458  1.00  0.00           C  
ATOM   1556  O   LEU A 107     -42.555 -28.350 -19.143  1.00  0.00           O  
ATOM   1557  CB  LEU A 107     -42.221 -31.223 -17.364  1.00  0.00           C  
ATOM   1558  CG  LEU A 107     -43.616 -30.814 -16.862  1.00  0.00           C  
ATOM   1559  CD1 LEU A 107     -44.667 -31.195 -17.824  1.00  0.00           C  
ATOM   1560  CD2 LEU A 107     -43.860 -31.446 -15.582  1.00  0.00           C  
ATOM   1561  H   LEU A 107     -39.873 -31.608 -18.344  1.00  0.00           H  
ATOM   1562  HA  LEU A 107     -42.345 -30.831 -19.489  1.00  0.00           H  
ATOM   1563 1HB  LEU A 107     -42.220 -32.301 -17.522  1.00  0.00           H  
ATOM   1564 2HB  LEU A 107     -41.522 -31.007 -16.566  1.00  0.00           H  
ATOM   1565  HG  LEU A 107     -43.643 -29.733 -16.741  1.00  0.00           H  
ATOM   1566 1HD1 LEU A 107     -45.626 -30.872 -17.438  1.00  0.00           H  
ATOM   1567 2HD1 LEU A 107     -44.481 -30.724 -18.734  1.00  0.00           H  
ATOM   1568 3HD1 LEU A 107     -44.669 -32.276 -17.965  1.00  0.00           H  
ATOM   1569 1HD2 LEU A 107     -44.823 -31.146 -15.221  1.00  0.00           H  
ATOM   1570 2HD2 LEU A 107     -43.833 -32.530 -15.702  1.00  0.00           H  
ATOM   1571 3HD2 LEU A 107     -43.090 -31.129 -14.883  1.00  0.00           H  
ATOM   1572  N   LEU A 108     -40.952 -28.507 -17.578  1.00  0.00           N  
ATOM   1573  CA  LEU A 108     -40.953 -27.093 -17.231  1.00  0.00           C  
ATOM   1574  C   LEU A 108     -40.581 -26.121 -18.359  1.00  0.00           C  
ATOM   1575  O   LEU A 108     -41.074 -24.989 -18.388  1.00  0.00           O  
ATOM   1576  CB  LEU A 108     -40.015 -26.884 -16.048  1.00  0.00           C  
ATOM   1577  CG  LEU A 108     -40.506 -27.498 -14.738  1.00  0.00           C  
ATOM   1578  CD1 LEU A 108     -39.432 -27.370 -13.665  1.00  0.00           C  
ATOM   1579  CD2 LEU A 108     -41.762 -26.812 -14.346  1.00  0.00           C  
ATOM   1580  H   LEU A 108     -40.307 -29.121 -17.083  1.00  0.00           H  
ATOM   1581  HA  LEU A 108     -41.954 -26.852 -16.893  1.00  0.00           H  
ATOM   1582 1HB  LEU A 108     -39.061 -27.343 -16.293  1.00  0.00           H  
ATOM   1583 2HB  LEU A 108     -39.871 -25.828 -15.905  1.00  0.00           H  
ATOM   1584  HG  LEU A 108     -40.713 -28.553 -14.883  1.00  0.00           H  
ATOM   1585 1HD1 LEU A 108     -39.787 -27.816 -12.737  1.00  0.00           H  
ATOM   1586 2HD1 LEU A 108     -38.534 -27.892 -13.997  1.00  0.00           H  
ATOM   1587 3HD1 LEU A 108     -39.205 -26.327 -13.500  1.00  0.00           H  
ATOM   1588 1HD2 LEU A 108     -42.135 -27.245 -13.425  1.00  0.00           H  
ATOM   1589 2HD2 LEU A 108     -41.559 -25.751 -14.204  1.00  0.00           H  
ATOM   1590 3HD2 LEU A 108     -42.506 -26.937 -15.133  1.00  0.00           H  
ATOM   1591  N   THR A 109     -39.705 -26.533 -19.274  1.00  0.00           N  
ATOM   1592  CA  THR A 109     -39.268 -25.626 -20.327  1.00  0.00           C  
ATOM   1593  C   THR A 109     -39.895 -25.860 -21.715  1.00  0.00           C  
ATOM   1594  O   THR A 109     -39.909 -24.939 -22.541  1.00  0.00           O  
ATOM   1595  CB  THR A 109     -37.733 -25.671 -20.413  1.00  0.00           C  
ATOM   1596  OG1 THR A 109     -37.309 -27.002 -20.725  1.00  0.00           O  
ATOM   1597  CG2 THR A 109     -37.134 -25.261 -19.071  1.00  0.00           C  
ATOM   1598  H   THR A 109     -39.300 -27.464 -19.200  1.00  0.00           H  
ATOM   1599  HA  THR A 109     -39.541 -24.617 -20.023  1.00  0.00           H  
ATOM   1600  HB  THR A 109     -37.392 -24.993 -21.191  1.00  0.00           H  
ATOM   1601  HG1 THR A 109     -37.505 -27.577 -19.950  1.00  0.00           H  
ATOM   1602 1HG2 THR A 109     -36.049 -25.293 -19.129  1.00  0.00           H  
ATOM   1603 2HG2 THR A 109     -37.457 -24.251 -18.829  1.00  0.00           H  
ATOM   1604 3HG2 THR A 109     -37.474 -25.947 -18.296  1.00  0.00           H  
ATOM   1605  N   GLN A 110     -40.444 -27.049 -21.981  1.00  0.00           N  
ATOM   1606  CA  GLN A 110     -41.034 -27.321 -23.291  1.00  0.00           C  
ATOM   1607  C   GLN A 110     -42.565 -27.412 -23.193  1.00  0.00           C  
ATOM   1608  O   GLN A 110     -43.304 -26.711 -23.901  1.00  0.00           O  
ATOM   1609  CB  GLN A 110     -40.466 -28.641 -23.843  1.00  0.00           C  
ATOM   1610  CG  GLN A 110     -38.949 -28.611 -24.075  1.00  0.00           C  
ATOM   1611  CD  GLN A 110     -38.352 -29.965 -24.511  1.00  0.00           C  
ATOM   1612  OE1 GLN A 110     -38.887 -31.043 -24.204  1.00  0.00           O  
ATOM   1613  NE2 GLN A 110     -37.234 -29.905 -25.227  1.00  0.00           N  
ATOM   1614  H   GLN A 110     -40.415 -27.795 -21.294  1.00  0.00           H  
ATOM   1615  HA  GLN A 110     -40.781 -26.508 -23.971  1.00  0.00           H  
ATOM   1616 1HB  GLN A 110     -40.694 -29.455 -23.163  1.00  0.00           H  
ATOM   1617 2HB  GLN A 110     -40.947 -28.868 -24.792  1.00  0.00           H  
ATOM   1618 1HG  GLN A 110     -38.727 -27.872 -24.843  1.00  0.00           H  
ATOM   1619 2HG  GLN A 110     -38.469 -28.325 -23.134  1.00  0.00           H  
ATOM   1620 1HE2 GLN A 110     -36.790 -30.742 -25.547  1.00  0.00           H  
ATOM   1621 2HE2 GLN A 110     -36.833 -29.015 -25.451  1.00  0.00           H  
ATOM   1622  N   ILE A 111     -43.047 -28.235 -22.265  1.00  0.00           N  
ATOM   1623  CA  ILE A 111     -44.491 -28.439 -22.161  1.00  0.00           C  
ATOM   1624  C   ILE A 111     -45.197 -27.316 -21.435  1.00  0.00           C  
ATOM   1625  O   ILE A 111     -46.143 -26.729 -21.954  1.00  0.00           O  
ATOM   1626  CB  ILE A 111     -44.822 -29.741 -21.449  1.00  0.00           C  
ATOM   1627  CG1 ILE A 111     -44.351 -30.938 -22.269  1.00  0.00           C  
ATOM   1628  CG2 ILE A 111     -46.316 -29.817 -21.131  1.00  0.00           C  
ATOM   1629  CD1 ILE A 111     -44.421 -32.258 -21.514  1.00  0.00           C  
ATOM   1630  H   ILE A 111     -42.396 -28.743 -21.660  1.00  0.00           H  
ATOM   1631  HA  ILE A 111     -44.896 -28.497 -23.169  1.00  0.00           H  
ATOM   1632  HB  ILE A 111     -44.261 -29.751 -20.555  1.00  0.00           H  
ATOM   1633 1HG1 ILE A 111     -44.968 -31.016 -23.161  1.00  0.00           H  
ATOM   1634 2HG1 ILE A 111     -43.313 -30.772 -22.573  1.00  0.00           H  
ATOM   1635 1HG2 ILE A 111     -46.519 -30.737 -20.590  1.00  0.00           H  
ATOM   1636 2HG2 ILE A 111     -46.606 -28.969 -20.516  1.00  0.00           H  
ATOM   1637 3HG2 ILE A 111     -46.887 -29.803 -22.059  1.00  0.00           H  
ATOM   1638 1HD1 ILE A 111     -44.073 -33.063 -22.160  1.00  0.00           H  
ATOM   1639 2HD1 ILE A 111     -43.796 -32.216 -20.632  1.00  0.00           H  
ATOM   1640 3HD1 ILE A 111     -45.450 -32.455 -21.215  1.00  0.00           H  
ATOM   1641  N   THR A 112     -44.715 -26.942 -20.272  1.00  0.00           N  
ATOM   1642  CA  THR A 112     -45.418 -25.910 -19.549  1.00  0.00           C  
ATOM   1643  C   THR A 112     -45.314 -24.591 -20.296  1.00  0.00           C  
ATOM   1644  O   THR A 112     -46.176 -23.722 -20.149  1.00  0.00           O  
ATOM   1645  CB  THR A 112     -44.915 -25.817 -18.110  1.00  0.00           C  
ATOM   1646  OG1 THR A 112     -43.556 -25.501 -18.091  1.00  0.00           O  
ATOM   1647  CG2 THR A 112     -45.110 -27.116 -17.430  1.00  0.00           C  
ATOM   1648  H   THR A 112     -43.909 -27.412 -19.870  1.00  0.00           H  
ATOM   1649  HA  THR A 112     -46.462 -26.179 -19.504  1.00  0.00           H  
ATOM   1650  HB  THR A 112     -45.443 -25.098 -17.578  1.00  0.00           H  
ATOM   1651  HG1 THR A 112     -43.385 -24.688 -18.586  1.00  0.00           H  
ATOM   1652 1HG2 THR A 112     -44.726 -27.016 -16.427  1.00  0.00           H  
ATOM   1653 2HG2 THR A 112     -46.169 -27.367 -17.413  1.00  0.00           H  
ATOM   1654 3HG2 THR A 112     -44.574 -27.885 -17.948  1.00  0.00           H  
ATOM   1655  N   SER A 113     -44.296 -24.454 -21.156  1.00  0.00           N  
ATOM   1656  CA  SER A 113     -44.187 -23.260 -21.970  1.00  0.00           C  
ATOM   1657  C   SER A 113     -45.392 -23.193 -22.926  1.00  0.00           C  
ATOM   1658  O   SER A 113     -46.042 -22.152 -23.040  1.00  0.00           O  
ATOM   1659  CB  SER A 113     -42.884 -23.275 -22.762  1.00  0.00           C  
ATOM   1660  OG  SER A 113     -41.765 -23.173 -21.914  1.00  0.00           O  
ATOM   1661  H   SER A 113     -43.610 -25.192 -21.238  1.00  0.00           H  
ATOM   1662  HA  SER A 113     -44.201 -22.384 -21.317  1.00  0.00           H  
ATOM   1663 1HB  SER A 113     -42.824 -24.205 -23.323  1.00  0.00           H  
ATOM   1664 2HB  SER A 113     -42.877 -22.460 -23.482  1.00  0.00           H  
ATOM   1665  HG  SER A 113     -41.025 -23.625 -22.375  1.00  0.00           H  
ATOM   1666  N   CYS A 114     -45.774 -24.332 -23.546  1.00  0.00           N  
ATOM   1667  CA  CYS A 114     -46.924 -24.298 -24.466  1.00  0.00           C  
ATOM   1668  C   CYS A 114     -48.239 -24.122 -23.699  1.00  0.00           C  
ATOM   1669  O   CYS A 114     -49.249 -23.702 -24.268  1.00  0.00           O  
ATOM   1670  CB  CYS A 114     -47.039 -25.566 -25.330  1.00  0.00           C  
ATOM   1671  SG  CYS A 114     -47.616 -27.060 -24.474  1.00  0.00           S  
ATOM   1672  H   CYS A 114     -45.228 -25.192 -23.434  1.00  0.00           H  
ATOM   1673  HA  CYS A 114     -46.800 -23.449 -25.137  1.00  0.00           H  
ATOM   1674 1HB  CYS A 114     -47.712 -25.377 -26.164  1.00  0.00           H  
ATOM   1675 2HB  CYS A 114     -46.058 -25.791 -25.749  1.00  0.00           H  
ATOM   1676  HG  CYS A 114     -46.840 -26.909 -23.402  1.00  0.00           H  
ATOM   1677  N   LEU A 115     -48.204 -24.387 -22.389  1.00  0.00           N  
ATOM   1678  CA  LEU A 115     -49.375 -24.233 -21.531  1.00  0.00           C  
ATOM   1679  C   LEU A 115     -49.502 -22.797 -20.995  1.00  0.00           C  
ATOM   1680  O   LEU A 115     -50.448 -22.488 -20.269  1.00  0.00           O  
ATOM   1681  CB  LEU A 115     -49.312 -25.187 -20.319  1.00  0.00           C  
ATOM   1682  CG  LEU A 115     -49.281 -26.702 -20.631  1.00  0.00           C  
ATOM   1683  CD1 LEU A 115     -49.158 -27.506 -19.315  1.00  0.00           C  
ATOM   1684  CD2 LEU A 115     -50.508 -27.079 -21.401  1.00  0.00           C  
ATOM   1685  H   LEU A 115     -47.346 -24.774 -22.003  1.00  0.00           H  
ATOM   1686  HA  LEU A 115     -50.263 -24.462 -22.117  1.00  0.00           H  
ATOM   1687 1HB  LEU A 115     -48.432 -24.943 -19.739  1.00  0.00           H  
ATOM   1688 2HB  LEU A 115     -50.183 -25.001 -19.696  1.00  0.00           H  
ATOM   1689  HG  LEU A 115     -48.417 -26.923 -21.231  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 115     -49.118 -28.570 -19.545  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 115     -48.264 -27.227 -18.779  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 115     -50.023 -27.305 -18.689  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 115     -50.477 -28.143 -21.635  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 115     -51.394 -26.863 -20.804  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 115     -50.542 -26.503 -22.328  1.00  0.00           H  
ATOM   1696  N   GLY A 116     -48.541 -21.923 -21.326  1.00  0.00           N  
ATOM   1697  CA  GLY A 116     -48.563 -20.537 -20.867  1.00  0.00           C  
ATOM   1698  C   GLY A 116     -47.977 -20.308 -19.471  1.00  0.00           C  
ATOM   1699  O   GLY A 116     -48.151 -19.231 -18.893  1.00  0.00           O  
ATOM   1700  H   GLY A 116     -47.767 -22.207 -21.927  1.00  0.00           H  
ATOM   1701 1HA  GLY A 116     -48.006 -19.934 -21.584  1.00  0.00           H  
ATOM   1702 2HA  GLY A 116     -49.586 -20.176 -20.895  1.00  0.00           H  
ATOM   1703  N   MET A 117     -47.322 -21.311 -18.898  1.00  0.00           N  
ATOM   1704  CA  MET A 117     -46.756 -21.187 -17.555  1.00  0.00           C  
ATOM   1705  C   MET A 117     -45.347 -20.625 -17.664  1.00  0.00           C  
ATOM   1706  O   MET A 117     -44.648 -20.886 -18.645  1.00  0.00           O  
ATOM   1707  CB  MET A 117     -46.696 -22.540 -16.888  1.00  0.00           C  
ATOM   1708  CG  MET A 117     -48.044 -23.214 -16.674  1.00  0.00           C  
ATOM   1709  SD  MET A 117     -47.901 -24.825 -15.882  1.00  0.00           S  
ATOM   1710  CE  MET A 117     -49.562 -25.401 -16.085  1.00  0.00           C  
ATOM   1711  H   MET A 117     -47.165 -22.179 -19.412  1.00  0.00           H  
ATOM   1712  HA  MET A 117     -47.360 -20.499 -16.959  1.00  0.00           H  
ATOM   1713 1HB  MET A 117     -46.105 -23.147 -17.504  1.00  0.00           H  
ATOM   1714 2HB  MET A 117     -46.191 -22.449 -15.919  1.00  0.00           H  
ATOM   1715 1HG  MET A 117     -48.675 -22.574 -16.050  1.00  0.00           H  
ATOM   1716 2HG  MET A 117     -48.541 -23.345 -17.638  1.00  0.00           H  
ATOM   1717 1HE  MET A 117     -49.667 -26.383 -15.638  1.00  0.00           H  
ATOM   1718 2HE  MET A 117     -50.242 -24.708 -15.604  1.00  0.00           H  
ATOM   1719 3HE  MET A 117     -49.801 -25.449 -17.141  1.00  0.00           H  
ATOM   1720  N   ALA A 118     -44.910 -19.871 -16.669  1.00  0.00           N  
ATOM   1721  CA  ALA A 118     -43.533 -19.382 -16.664  1.00  0.00           C  
ATOM   1722  C   ALA A 118     -42.709 -20.172 -15.669  1.00  0.00           C  
ATOM   1723  O   ALA A 118     -43.255 -20.666 -14.685  1.00  0.00           O  
ATOM   1724  CB  ALA A 118     -43.496 -17.908 -16.320  1.00  0.00           C  
ATOM   1725  H   ALA A 118     -45.533 -19.661 -15.884  1.00  0.00           H  
ATOM   1726  HA  ALA A 118     -43.105 -19.529 -17.654  1.00  0.00           H  
ATOM   1727 1HB  ALA A 118     -42.465 -17.557 -16.327  1.00  0.00           H  
ATOM   1728 2HB  ALA A 118     -44.079 -17.349 -17.050  1.00  0.00           H  
ATOM   1729 3HB  ALA A 118     -43.918 -17.766 -15.341  1.00  0.00           H  
ATOM   1730  N   VAL A 119     -41.406 -20.295 -15.903  1.00  0.00           N  
ATOM   1731  CA  VAL A 119     -40.563 -20.950 -14.910  1.00  0.00           C  
ATOM   1732  C   VAL A 119     -39.234 -20.225 -14.728  1.00  0.00           C  
ATOM   1733  O   VAL A 119     -38.613 -19.767 -15.691  1.00  0.00           O  
ATOM   1734  CB  VAL A 119     -40.333 -22.449 -15.264  1.00  0.00           C  
ATOM   1735  CG1 VAL A 119     -39.637 -22.571 -16.602  1.00  0.00           C  
ATOM   1736  CG2 VAL A 119     -39.497 -23.154 -14.144  1.00  0.00           C  
ATOM   1737  H   VAL A 119     -40.996 -19.913 -16.744  1.00  0.00           H  
ATOM   1738  HA  VAL A 119     -41.093 -20.920 -13.969  1.00  0.00           H  
ATOM   1739  HB  VAL A 119     -41.303 -22.945 -15.347  1.00  0.00           H  
ATOM   1740 1HG1 VAL A 119     -39.496 -23.621 -16.846  1.00  0.00           H  
ATOM   1741 2HG1 VAL A 119     -40.245 -22.102 -17.375  1.00  0.00           H  
ATOM   1742 3HG1 VAL A 119     -38.672 -22.076 -16.546  1.00  0.00           H  
ATOM   1743 1HG2 VAL A 119     -39.366 -24.186 -14.393  1.00  0.00           H  
ATOM   1744 2HG2 VAL A 119     -38.521 -22.694 -14.049  1.00  0.00           H  
ATOM   1745 3HG2 VAL A 119     -40.012 -23.083 -13.194  1.00  0.00           H  
ATOM   1746  N   VAL A 120     -38.812 -20.153 -13.477  1.00  0.00           N  
ATOM   1747  CA  VAL A 120     -37.561 -19.560 -13.042  1.00  0.00           C  
ATOM   1748  C   VAL A 120     -36.710 -20.632 -12.382  1.00  0.00           C  
ATOM   1749  O   VAL A 120     -37.216 -21.383 -11.548  1.00  0.00           O  
ATOM   1750  CB  VAL A 120     -37.857 -18.444 -12.017  1.00  0.00           C  
ATOM   1751  CG1 VAL A 120     -36.563 -17.836 -11.503  1.00  0.00           C  
ATOM   1752  CG2 VAL A 120     -38.739 -17.389 -12.650  1.00  0.00           C  
ATOM   1753  H   VAL A 120     -39.428 -20.547 -12.769  1.00  0.00           H  
ATOM   1754  HA  VAL A 120     -37.033 -19.152 -13.904  1.00  0.00           H  
ATOM   1755  HB  VAL A 120     -38.379 -18.876 -11.173  1.00  0.00           H  
ATOM   1756 1HG1 VAL A 120     -36.788 -17.068 -10.766  1.00  0.00           H  
ATOM   1757 2HG1 VAL A 120     -35.964 -18.606 -11.046  1.00  0.00           H  
ATOM   1758 3HG1 VAL A 120     -36.013 -17.396 -12.332  1.00  0.00           H  
ATOM   1759 1HG2 VAL A 120     -38.961 -16.616 -11.913  1.00  0.00           H  
ATOM   1760 2HG2 VAL A 120     -38.223 -16.946 -13.501  1.00  0.00           H  
ATOM   1761 3HG2 VAL A 120     -39.669 -17.845 -12.986  1.00  0.00           H  
ATOM   1762  N   PHE A 121     -35.440 -20.729 -12.760  1.00  0.00           N  
ATOM   1763  CA  PHE A 121     -34.588 -21.733 -12.138  1.00  0.00           C  
ATOM   1764  C   PHE A 121     -33.542 -21.112 -11.216  1.00  0.00           C  
ATOM   1765  O   PHE A 121     -32.796 -20.214 -11.613  1.00  0.00           O  
ATOM   1766  CB  PHE A 121     -33.929 -22.631 -13.175  1.00  0.00           C  
ATOM   1767  CG  PHE A 121     -34.899 -23.546 -13.916  1.00  0.00           C  
ATOM   1768  CD1 PHE A 121     -35.562 -23.130 -15.058  1.00  0.00           C  
ATOM   1769  CD2 PHE A 121     -35.150 -24.826 -13.447  1.00  0.00           C  
ATOM   1770  CE1 PHE A 121     -36.426 -23.982 -15.714  1.00  0.00           C  
ATOM   1771  CE2 PHE A 121     -36.018 -25.674 -14.100  1.00  0.00           C  
ATOM   1772  CZ  PHE A 121     -36.653 -25.252 -15.237  1.00  0.00           C  
ATOM   1773  H   PHE A 121     -35.067 -20.102 -13.459  1.00  0.00           H  
ATOM   1774  HA  PHE A 121     -35.219 -22.369 -11.537  1.00  0.00           H  
ATOM   1775 1HB  PHE A 121     -33.406 -22.020 -13.906  1.00  0.00           H  
ATOM   1776 2HB  PHE A 121     -33.196 -23.241 -12.680  1.00  0.00           H  
ATOM   1777  HD1 PHE A 121     -35.389 -22.125 -15.445  1.00  0.00           H  
ATOM   1778  HD2 PHE A 121     -34.650 -25.158 -12.548  1.00  0.00           H  
ATOM   1779  HE1 PHE A 121     -36.927 -23.646 -16.612  1.00  0.00           H  
ATOM   1780  HE2 PHE A 121     -36.193 -26.678 -13.711  1.00  0.00           H  
ATOM   1781  HZ  PHE A 121     -37.329 -25.914 -15.760  1.00  0.00           H  
ATOM   1782  N   VAL A 122     -33.539 -21.580  -9.971  1.00  0.00           N  
ATOM   1783  CA  VAL A 122     -32.661 -21.078  -8.912  1.00  0.00           C  
ATOM   1784  C   VAL A 122     -31.957 -22.192  -8.143  1.00  0.00           C  
ATOM   1785  O   VAL A 122     -32.384 -23.351  -8.172  1.00  0.00           O  
ATOM   1786  CB  VAL A 122     -33.483 -20.230  -7.896  1.00  0.00           C  
ATOM   1787  CG1 VAL A 122     -34.078 -19.053  -8.565  1.00  0.00           C  
ATOM   1788  CG2 VAL A 122     -34.523 -21.093  -7.292  1.00  0.00           C  
ATOM   1789  H   VAL A 122     -34.193 -22.341  -9.770  1.00  0.00           H  
ATOM   1790  HA  VAL A 122     -31.916 -20.440  -9.385  1.00  0.00           H  
ATOM   1791  HB  VAL A 122     -32.866 -19.868  -7.110  1.00  0.00           H  
ATOM   1792 1HG1 VAL A 122     -34.636 -18.479  -7.834  1.00  0.00           H  
ATOM   1793 2HG1 VAL A 122     -33.286 -18.433  -8.985  1.00  0.00           H  
ATOM   1794 3HG1 VAL A 122     -34.733 -19.382  -9.349  1.00  0.00           H  
ATOM   1795 1HG2 VAL A 122     -35.100 -20.520  -6.569  1.00  0.00           H  
ATOM   1796 2HG2 VAL A 122     -35.189 -21.481  -8.071  1.00  0.00           H  
ATOM   1797 3HG2 VAL A 122     -34.033 -21.916  -6.794  1.00  0.00           H  
ATOM   1798  N   PRO A 123     -30.903 -21.872  -7.383  1.00  0.00           N  
ATOM   1799  CA  PRO A 123     -30.236 -22.774  -6.476  1.00  0.00           C  
ATOM   1800  C   PRO A 123     -31.046 -22.984  -5.202  1.00  0.00           C  
ATOM   1801  O   PRO A 123     -30.630 -22.575  -4.125  1.00  0.00           O  
ATOM   1802  CB  PRO A 123     -28.911 -22.037  -6.220  1.00  0.00           C  
ATOM   1803  CG  PRO A 123     -29.232 -20.594  -6.366  1.00  0.00           C  
ATOM   1804  CD  PRO A 123     -30.206 -20.549  -7.519  1.00  0.00           C  
ATOM   1805  HA  PRO A 123     -30.071 -23.726  -6.996  1.00  0.00           H  
ATOM   1806 1HB  PRO A 123     -28.547 -22.263  -5.212  1.00  0.00           H  
ATOM   1807 2HB  PRO A 123     -28.147 -22.373  -6.933  1.00  0.00           H  
ATOM   1808 1HG  PRO A 123     -29.658 -20.217  -5.429  1.00  0.00           H  
ATOM   1809 2HG  PRO A 123     -28.316 -20.013  -6.554  1.00  0.00           H  
ATOM   1810 1HD  PRO A 123     -30.825 -19.680  -7.395  1.00  0.00           H  
ATOM   1811 2HD  PRO A 123     -29.654 -20.517  -8.470  1.00  0.00           H  
ATOM   1812  N   MET A 124     -32.204 -23.648  -5.356  1.00  0.00           N  
ATOM   1813  CA  MET A 124     -33.229 -23.875  -4.312  1.00  0.00           C  
ATOM   1814  C   MET A 124     -32.727 -24.156  -2.905  1.00  0.00           C  
ATOM   1815  O   MET A 124     -33.411 -23.842  -1.935  1.00  0.00           O  
ATOM   1816  CB  MET A 124     -34.176 -25.002  -4.714  1.00  0.00           C  
ATOM   1817  CG  MET A 124     -35.126 -24.682  -5.879  1.00  0.00           C  
ATOM   1818  SD  MET A 124     -36.327 -23.402  -5.621  1.00  0.00           S  
ATOM   1819  CE  MET A 124     -37.412 -24.148  -4.521  1.00  0.00           C  
ATOM   1820  H   MET A 124     -32.410 -23.956  -6.306  1.00  0.00           H  
ATOM   1821  HA  MET A 124     -33.816 -22.971  -4.262  1.00  0.00           H  
ATOM   1822 1HB  MET A 124     -33.595 -25.880  -4.986  1.00  0.00           H  
ATOM   1823 2HB  MET A 124     -34.788 -25.276  -3.853  1.00  0.00           H  
ATOM   1824 1HG  MET A 124     -34.517 -24.348  -6.683  1.00  0.00           H  
ATOM   1825 2HG  MET A 124     -35.659 -25.583  -6.177  1.00  0.00           H  
ATOM   1826 1HE  MET A 124     -38.175 -23.447  -4.283  1.00  0.00           H  
ATOM   1827 2HE  MET A 124     -37.850 -25.031  -4.988  1.00  0.00           H  
ATOM   1828 3HE  MET A 124     -36.874 -24.427  -3.622  1.00  0.00           H  
ATOM   1829  N   TRP A 125     -31.560 -24.771  -2.775  1.00  0.00           N  
ATOM   1830  CA  TRP A 125     -31.031 -25.109  -1.460  1.00  0.00           C  
ATOM   1831  C   TRP A 125     -30.750 -23.890  -0.611  1.00  0.00           C  
ATOM   1832  O   TRP A 125     -30.778 -23.993   0.623  1.00  0.00           O  
ATOM   1833  CB  TRP A 125     -29.777 -25.952  -1.637  1.00  0.00           C  
ATOM   1834  CG  TRP A 125     -28.730 -25.316  -2.443  1.00  0.00           C  
ATOM   1835  CD1 TRP A 125     -27.742 -24.471  -2.050  1.00  0.00           C  
ATOM   1836  CD2 TRP A 125     -28.588 -25.478  -3.858  1.00  0.00           C  
ATOM   1837  NE1 TRP A 125     -26.972 -24.116  -3.131  1.00  0.00           N  
ATOM   1838  CE2 TRP A 125     -27.478 -24.727  -4.247  1.00  0.00           C  
ATOM   1839  CE3 TRP A 125     -29.305 -26.197  -4.816  1.00  0.00           C  
ATOM   1840  CZ2 TRP A 125     -27.053 -24.679  -5.564  1.00  0.00           C  
ATOM   1841  CZ3 TRP A 125     -28.892 -26.143  -6.132  1.00  0.00           C  
ATOM   1842  CH2 TRP A 125     -27.793 -25.405  -6.500  1.00  0.00           C  
ATOM   1843  H   TRP A 125     -31.030 -24.990  -3.605  1.00  0.00           H  
ATOM   1844  HA  TRP A 125     -31.763 -25.685  -0.927  1.00  0.00           H  
ATOM   1845 1HB  TRP A 125     -29.354 -26.178  -0.660  1.00  0.00           H  
ATOM   1846 2HB  TRP A 125     -30.021 -26.892  -2.108  1.00  0.00           H  
ATOM   1847  HD1 TRP A 125     -27.581 -24.137  -1.028  1.00  0.00           H  
ATOM   1848  HE1 TRP A 125     -26.171 -23.503  -3.107  1.00  0.00           H  
ATOM   1849  HE3 TRP A 125     -30.175 -26.789  -4.529  1.00  0.00           H  
ATOM   1850  HZ2 TRP A 125     -26.185 -24.098  -5.876  1.00  0.00           H  
ATOM   1851  HZ3 TRP A 125     -29.457 -26.706  -6.880  1.00  0.00           H  
ATOM   1852  HH2 TRP A 125     -27.499 -25.394  -7.554  1.00  0.00           H  
ATOM   1853  N   ASN A 126     -30.581 -22.749  -1.298  1.00  0.00           N  
ATOM   1854  CA  ASN A 126     -30.335 -21.414  -0.786  1.00  0.00           C  
ATOM   1855  C   ASN A 126     -31.660 -20.682  -0.587  1.00  0.00           C  
ATOM   1856  O   ASN A 126     -32.239 -20.134  -1.532  1.00  0.00           O  
ATOM   1857  CB  ASN A 126     -29.423 -20.675  -1.756  1.00  0.00           C  
ATOM   1858  CG  ASN A 126     -29.067 -19.297  -1.338  1.00  0.00           C  
ATOM   1859  OD1 ASN A 126     -29.867 -18.613  -0.691  1.00  0.00           O  
ATOM   1860  ND2 ASN A 126     -27.882 -18.865  -1.698  1.00  0.00           N  
ATOM   1861  H   ASN A 126     -30.622 -22.826  -2.312  1.00  0.00           H  
ATOM   1862  HA  ASN A 126     -29.844 -21.496   0.183  1.00  0.00           H  
ATOM   1863 1HB  ASN A 126     -28.506 -21.250  -1.896  1.00  0.00           H  
ATOM   1864 2HB  ASN A 126     -29.910 -20.622  -2.724  1.00  0.00           H  
ATOM   1865 1HD2 ASN A 126     -27.585 -17.942  -1.447  1.00  0.00           H  
ATOM   1866 2HD2 ASN A 126     -27.275 -19.460  -2.225  1.00  0.00           H  
ATOM   1867  N   THR A 127     -32.117 -20.628   0.655  1.00  0.00           N  
ATOM   1868  CA  THR A 127     -33.423 -20.063   0.962  1.00  0.00           C  
ATOM   1869  C   THR A 127     -33.545 -18.617   0.485  1.00  0.00           C  
ATOM   1870  O   THR A 127     -34.598 -18.211  -0.011  1.00  0.00           O  
ATOM   1871  CB  THR A 127     -33.716 -20.135   2.462  1.00  0.00           C  
ATOM   1872  OG1 THR A 127     -33.663 -21.495   2.885  1.00  0.00           O  
ATOM   1873  CG2 THR A 127     -35.116 -19.592   2.725  1.00  0.00           C  
ATOM   1874  H   THR A 127     -31.575 -21.059   1.391  1.00  0.00           H  
ATOM   1875  HA  THR A 127     -34.180 -20.651   0.440  1.00  0.00           H  
ATOM   1876  HB  THR A 127     -32.982 -19.550   3.014  1.00  0.00           H  
ATOM   1877  HG1 THR A 127     -32.788 -21.858   2.707  1.00  0.00           H  
ATOM   1878 1HG2 THR A 127     -35.337 -19.645   3.788  1.00  0.00           H  
ATOM   1879 2HG2 THR A 127     -35.157 -18.561   2.395  1.00  0.00           H  
ATOM   1880 3HG2 THR A 127     -35.852 -20.182   2.173  1.00  0.00           H  
ATOM   1881  N   GLU A 128     -32.486 -17.825   0.662  1.00  0.00           N  
ATOM   1882  CA  GLU A 128     -32.529 -16.426   0.256  1.00  0.00           C  
ATOM   1883  C   GLU A 128     -32.705 -16.307  -1.259  1.00  0.00           C  
ATOM   1884  O   GLU A 128     -33.477 -15.473  -1.737  1.00  0.00           O  
ATOM   1885  CB  GLU A 128     -31.251 -15.709   0.695  1.00  0.00           C  
ATOM   1886  CG  GLU A 128     -31.190 -14.233   0.346  1.00  0.00           C  
ATOM   1887  CD  GLU A 128     -32.198 -13.367   1.065  1.00  0.00           C  
ATOM   1888  OE1 GLU A 128     -32.713 -13.774   2.086  1.00  0.00           O  
ATOM   1889  OE2 GLU A 128     -32.457 -12.286   0.569  1.00  0.00           O  
ATOM   1890  H   GLU A 128     -31.640 -18.208   1.060  1.00  0.00           H  
ATOM   1891  HA  GLU A 128     -33.382 -15.951   0.739  1.00  0.00           H  
ATOM   1892 1HB  GLU A 128     -31.135 -15.805   1.774  1.00  0.00           H  
ATOM   1893 2HB  GLU A 128     -30.392 -16.190   0.232  1.00  0.00           H  
ATOM   1894 1HG  GLU A 128     -30.189 -13.862   0.562  1.00  0.00           H  
ATOM   1895 2HG  GLU A 128     -31.351 -14.146  -0.726  1.00  0.00           H  
ATOM   1896  N   ALA A 129     -32.026 -17.170  -2.027  1.00  0.00           N  
ATOM   1897  CA  ALA A 129     -32.169 -17.124  -3.485  1.00  0.00           C  
ATOM   1898  C   ALA A 129     -33.622 -17.377  -3.880  1.00  0.00           C  
ATOM   1899  O   ALA A 129     -34.165 -16.722  -4.784  1.00  0.00           O  
ATOM   1900  CB  ALA A 129     -31.283 -18.170  -4.148  1.00  0.00           C  
ATOM   1901  H   ALA A 129     -31.399 -17.844  -1.590  1.00  0.00           H  
ATOM   1902  HA  ALA A 129     -31.885 -16.129  -3.825  1.00  0.00           H  
ATOM   1903 1HB  ALA A 129     -31.398 -18.111  -5.226  1.00  0.00           H  
ATOM   1904 2HB  ALA A 129     -30.245 -17.989  -3.880  1.00  0.00           H  
ATOM   1905 3HB  ALA A 129     -31.578 -19.164  -3.809  1.00  0.00           H  
ATOM   1906  N   VAL A 130     -34.253 -18.308  -3.162  1.00  0.00           N  
ATOM   1907  CA  VAL A 130     -35.635 -18.667  -3.421  1.00  0.00           C  
ATOM   1908  C   VAL A 130     -36.562 -17.522  -3.068  1.00  0.00           C  
ATOM   1909  O   VAL A 130     -37.431 -17.147  -3.860  1.00  0.00           O  
ATOM   1910  CB  VAL A 130     -36.030 -19.905  -2.594  1.00  0.00           C  
ATOM   1911  CG1 VAL A 130     -37.510 -20.201  -2.727  1.00  0.00           C  
ATOM   1912  CG2 VAL A 130     -35.224 -21.050  -3.057  1.00  0.00           C  
ATOM   1913  H   VAL A 130     -33.727 -18.807  -2.437  1.00  0.00           H  
ATOM   1914  HA  VAL A 130     -35.735 -18.898  -4.479  1.00  0.00           H  
ATOM   1915  HB  VAL A 130     -35.831 -19.717  -1.546  1.00  0.00           H  
ATOM   1916 1HG1 VAL A 130     -37.749 -21.057  -2.137  1.00  0.00           H  
ATOM   1917 2HG1 VAL A 130     -38.094 -19.346  -2.381  1.00  0.00           H  
ATOM   1918 3HG1 VAL A 130     -37.737 -20.408  -3.747  1.00  0.00           H  
ATOM   1919 1HG2 VAL A 130     -35.469 -21.945  -2.485  1.00  0.00           H  
ATOM   1920 2HG2 VAL A 130     -35.435 -21.205  -4.095  1.00  0.00           H  
ATOM   1921 3HG2 VAL A 130     -34.167 -20.825  -2.934  1.00  0.00           H  
ATOM   1922  N   ARG A 131     -36.356 -16.934  -1.892  1.00  0.00           N  
ATOM   1923  CA  ARG A 131     -37.210 -15.843  -1.475  1.00  0.00           C  
ATOM   1924  C   ARG A 131     -37.118 -14.674  -2.428  1.00  0.00           C  
ATOM   1925  O   ARG A 131     -38.147 -14.132  -2.816  1.00  0.00           O  
ATOM   1926  CB  ARG A 131     -36.846 -15.385  -0.075  1.00  0.00           C  
ATOM   1927  CG  ARG A 131     -37.236 -16.341   1.040  1.00  0.00           C  
ATOM   1928  CD  ARG A 131     -36.718 -15.874   2.349  1.00  0.00           C  
ATOM   1929  NE  ARG A 131     -37.096 -16.760   3.443  1.00  0.00           N  
ATOM   1930  CZ  ARG A 131     -36.562 -16.711   4.679  1.00  0.00           C  
ATOM   1931  NH1 ARG A 131     -35.633 -15.824   4.951  1.00  0.00           N  
ATOM   1932  NH2 ARG A 131     -36.965 -17.552   5.616  1.00  0.00           N  
ATOM   1933  H   ARG A 131     -35.617 -17.271  -1.274  1.00  0.00           H  
ATOM   1934  HA  ARG A 131     -38.240 -16.200  -1.464  1.00  0.00           H  
ATOM   1935 1HB  ARG A 131     -35.765 -15.240  -0.018  1.00  0.00           H  
ATOM   1936 2HB  ARG A 131     -37.315 -14.423   0.128  1.00  0.00           H  
ATOM   1937 1HG  ARG A 131     -38.320 -16.389   1.102  1.00  0.00           H  
ATOM   1938 2HG  ARG A 131     -36.838 -17.333   0.831  1.00  0.00           H  
ATOM   1939 1HD  ARG A 131     -35.627 -15.831   2.305  1.00  0.00           H  
ATOM   1940 2HD  ARG A 131     -37.110 -14.882   2.562  1.00  0.00           H  
ATOM   1941  HE  ARG A 131     -37.804 -17.456   3.265  1.00  0.00           H  
ATOM   1942 1HH1 ARG A 131     -35.323 -15.181   4.233  1.00  0.00           H  
ATOM   1943 2HH1 ARG A 131     -35.227 -15.783   5.874  1.00  0.00           H  
ATOM   1944 1HH2 ARG A 131     -37.680 -18.237   5.413  1.00  0.00           H  
ATOM   1945 2HH2 ARG A 131     -36.560 -17.511   6.540  1.00  0.00           H  
ATOM   1946  N   GLN A 132     -35.919 -14.324  -2.891  1.00  0.00           N  
ATOM   1947  CA  GLN A 132     -35.848 -13.185  -3.789  1.00  0.00           C  
ATOM   1948  C   GLN A 132     -36.616 -13.469  -5.068  1.00  0.00           C  
ATOM   1949  O   GLN A 132     -37.363 -12.614  -5.544  1.00  0.00           O  
ATOM   1950  CB  GLN A 132     -34.396 -12.823  -4.107  1.00  0.00           C  
ATOM   1951  CG  GLN A 132     -33.640 -12.215  -2.929  1.00  0.00           C  
ATOM   1952  CD  GLN A 132     -32.181 -11.900  -3.243  1.00  0.00           C  
ATOM   1953  OE1 GLN A 132     -31.774 -11.797  -4.410  1.00  0.00           O  
ATOM   1954  NE2 GLN A 132     -31.385 -11.736  -2.195  1.00  0.00           N  
ATOM   1955  H   GLN A 132     -35.071 -14.802  -2.578  1.00  0.00           H  
ATOM   1956  HA  GLN A 132     -36.311 -12.330  -3.301  1.00  0.00           H  
ATOM   1957 1HB  GLN A 132     -33.863 -13.731  -4.409  1.00  0.00           H  
ATOM   1958 2HB  GLN A 132     -34.365 -12.125  -4.945  1.00  0.00           H  
ATOM   1959 1HG  GLN A 132     -34.132 -11.292  -2.635  1.00  0.00           H  
ATOM   1960 2HG  GLN A 132     -33.659 -12.925  -2.095  1.00  0.00           H  
ATOM   1961 1HE2 GLN A 132     -30.420 -11.527  -2.324  1.00  0.00           H  
ATOM   1962 2HE2 GLN A 132     -31.762 -11.841  -1.241  1.00  0.00           H  
ATOM   1963  N   ALA A 133     -36.498 -14.690  -5.597  1.00  0.00           N  
ATOM   1964  CA  ALA A 133     -37.221 -15.043  -6.810  1.00  0.00           C  
ATOM   1965  C   ALA A 133     -38.744 -14.960  -6.619  1.00  0.00           C  
ATOM   1966  O   ALA A 133     -39.461 -14.552  -7.533  1.00  0.00           O  
ATOM   1967  CB  ALA A 133     -36.817 -16.428  -7.250  1.00  0.00           C  
ATOM   1968  H   ALA A 133     -35.870 -15.380  -5.174  1.00  0.00           H  
ATOM   1969  HA  ALA A 133     -36.945 -14.328  -7.584  1.00  0.00           H  
ATOM   1970 1HB  ALA A 133     -37.329 -16.676  -8.172  1.00  0.00           H  
ATOM   1971 2HB  ALA A 133     -35.743 -16.451  -7.406  1.00  0.00           H  
ATOM   1972 3HB  ALA A 133     -37.082 -17.126  -6.477  1.00  0.00           H  
ATOM   1973  N   LEU A 134     -39.240 -15.331  -5.427  1.00  0.00           N  
ATOM   1974  CA  LEU A 134     -40.682 -15.277  -5.158  1.00  0.00           C  
ATOM   1975  C   LEU A 134     -41.173 -13.843  -4.945  1.00  0.00           C  
ATOM   1976  O   LEU A 134     -42.310 -13.500  -5.284  1.00  0.00           O  
ATOM   1977  CB  LEU A 134     -41.041 -16.101  -3.903  1.00  0.00           C  
ATOM   1978  CG  LEU A 134     -40.838 -17.612  -4.009  1.00  0.00           C  
ATOM   1979  CD1 LEU A 134     -41.190 -18.294  -2.654  1.00  0.00           C  
ATOM   1980  CD2 LEU A 134     -41.669 -18.103  -5.149  1.00  0.00           C  
ATOM   1981  H   LEU A 134     -38.602 -15.687  -4.712  1.00  0.00           H  
ATOM   1982  HA  LEU A 134     -41.206 -15.692  -6.017  1.00  0.00           H  
ATOM   1983 1HB  LEU A 134     -40.425 -15.741  -3.073  1.00  0.00           H  
ATOM   1984 2HB  LEU A 134     -42.084 -15.919  -3.654  1.00  0.00           H  
ATOM   1985  HG  LEU A 134     -39.796 -17.822  -4.214  1.00  0.00           H  
ATOM   1986 1HD1 LEU A 134     -41.033 -19.365  -2.723  1.00  0.00           H  
ATOM   1987 2HD1 LEU A 134     -40.549 -17.889  -1.870  1.00  0.00           H  
ATOM   1988 3HD1 LEU A 134     -42.232 -18.098  -2.404  1.00  0.00           H  
ATOM   1989 1HD2 LEU A 134     -41.550 -19.151  -5.289  1.00  0.00           H  
ATOM   1990 2HD2 LEU A 134     -42.702 -17.883  -4.950  1.00  0.00           H  
ATOM   1991 3HD2 LEU A 134     -41.355 -17.586  -6.056  1.00  0.00           H  
ATOM   1992  N   ILE A 135     -40.314 -13.018  -4.352  1.00  0.00           N  
ATOM   1993  CA  ILE A 135     -40.624 -11.631  -4.051  1.00  0.00           C  
ATOM   1994  C   ILE A 135     -40.644 -10.729  -5.274  1.00  0.00           C  
ATOM   1995  O   ILE A 135     -41.554  -9.910  -5.427  1.00  0.00           O  
ATOM   1996  CB  ILE A 135     -39.610 -11.064  -3.043  1.00  0.00           C  
ATOM   1997  CG1 ILE A 135     -39.777 -11.761  -1.698  1.00  0.00           C  
ATOM   1998  CG2 ILE A 135     -39.783  -9.561  -2.904  1.00  0.00           C  
ATOM   1999  CD1 ILE A 135     -38.642 -11.519  -0.736  1.00  0.00           C  
ATOM   2000  H   ILE A 135     -39.404 -13.380  -4.073  1.00  0.00           H  
ATOM   2001  HA  ILE A 135     -41.611 -11.602  -3.593  1.00  0.00           H  
ATOM   2002  HB  ILE A 135     -38.603 -11.280  -3.397  1.00  0.00           H  
ATOM   2003 1HG1 ILE A 135     -40.696 -11.404  -1.236  1.00  0.00           H  
ATOM   2004 2HG1 ILE A 135     -39.878 -12.822  -1.863  1.00  0.00           H  
ATOM   2005 1HG2 ILE A 135     -39.048  -9.178  -2.198  1.00  0.00           H  
ATOM   2006 2HG2 ILE A 135     -39.636  -9.086  -3.873  1.00  0.00           H  
ATOM   2007 3HG2 ILE A 135     -40.787  -9.344  -2.541  1.00  0.00           H  
ATOM   2008 1HD1 ILE A 135     -38.845 -12.047   0.195  1.00  0.00           H  
ATOM   2009 2HD1 ILE A 135     -37.715 -11.891  -1.171  1.00  0.00           H  
ATOM   2010 3HD1 ILE A 135     -38.551 -10.455  -0.541  1.00  0.00           H  
ATOM   2011  N   GLU A 136     -39.630 -10.839  -6.131  1.00  0.00           N  
ATOM   2012  CA  GLU A 136     -39.565  -9.934  -7.265  1.00  0.00           C  
ATOM   2013  C   GLU A 136     -40.721 -10.038  -8.254  1.00  0.00           C  
ATOM   2014  O   GLU A 136     -41.163  -9.008  -8.764  1.00  0.00           O  
ATOM   2015  CB  GLU A 136     -38.248 -10.108  -8.037  1.00  0.00           C  
ATOM   2016  CG  GLU A 136     -37.000  -9.574  -7.325  1.00  0.00           C  
ATOM   2017  CD  GLU A 136     -35.718  -9.765  -8.127  1.00  0.00           C  
ATOM   2018  OE1 GLU A 136     -35.717 -10.554  -9.043  1.00  0.00           O  
ATOM   2019  OE2 GLU A 136     -34.751  -9.095  -7.832  1.00  0.00           O  
ATOM   2020  H   GLU A 136     -38.900 -11.534  -5.978  1.00  0.00           H  
ATOM   2021  HA  GLU A 136     -39.576  -8.920  -6.866  1.00  0.00           H  
ATOM   2022 1HB  GLU A 136     -38.087 -11.173  -8.227  1.00  0.00           H  
ATOM   2023 2HB  GLU A 136     -38.325  -9.612  -9.004  1.00  0.00           H  
ATOM   2024 1HG  GLU A 136     -37.136  -8.513  -7.122  1.00  0.00           H  
ATOM   2025 2HG  GLU A 136     -36.902 -10.088  -6.367  1.00  0.00           H  
ATOM   2026  N   ASN A 137     -41.211 -11.234  -8.595  1.00  0.00           N  
ATOM   2027  CA  ASN A 137     -42.173 -12.016  -9.369  1.00  0.00           C  
ATOM   2028  C   ASN A 137     -43.396 -12.574  -8.609  1.00  0.00           C  
ATOM   2029  O   ASN A 137     -43.479 -13.788  -8.394  1.00  0.00           O  
ATOM   2030  CB  ASN A 137     -41.500 -13.136 -10.104  1.00  0.00           C  
ATOM   2031  CG  ASN A 137     -42.438 -13.668 -11.106  1.00  0.00           C  
ATOM   2032  OD1 ASN A 137     -43.657 -13.442 -10.993  1.00  0.00           O  
ATOM   2033  ND2 ASN A 137     -41.923 -14.336 -12.107  1.00  0.00           N  
ATOM   2034  H   ASN A 137     -41.716 -10.552  -9.132  1.00  0.00           H  
ATOM   2035  HA  ASN A 137     -42.557 -11.357 -10.146  1.00  0.00           H  
ATOM   2036 1HB  ASN A 137     -40.590 -12.781 -10.593  1.00  0.00           H  
ATOM   2037 2HB  ASN A 137     -41.224 -13.928  -9.405  1.00  0.00           H  
ATOM   2038 1HD2 ASN A 137     -42.518 -14.697 -12.831  1.00  0.00           H  
ATOM   2039 2HD2 ASN A 137     -40.933 -14.478 -12.157  1.00  0.00           H  
ATOM   2040  N   PRO A 138     -44.441 -11.761  -8.346  1.00  0.00           N  
ATOM   2041  CA  PRO A 138     -45.655 -12.114  -7.616  1.00  0.00           C  
ATOM   2042  C   PRO A 138     -46.427 -13.290  -8.227  1.00  0.00           C  
ATOM   2043  O   PRO A 138     -47.302 -13.863  -7.583  1.00  0.00           O  
ATOM   2044  CB  PRO A 138     -46.495 -10.834  -7.716  1.00  0.00           C  
ATOM   2045  CG  PRO A 138     -45.500  -9.735  -7.935  1.00  0.00           C  
ATOM   2046  CD  PRO A 138     -44.424 -10.354  -8.793  1.00  0.00           C  
ATOM   2047  HA  PRO A 138     -45.386 -12.332  -6.569  1.00  0.00           H  
ATOM   2048 1HB  PRO A 138     -47.216 -10.928  -8.544  1.00  0.00           H  
ATOM   2049 2HB  PRO A 138     -47.083 -10.699  -6.797  1.00  0.00           H  
ATOM   2050 1HG  PRO A 138     -45.986  -8.872  -8.414  1.00  0.00           H  
ATOM   2051 2HG  PRO A 138     -45.110  -9.383  -6.965  1.00  0.00           H  
ATOM   2052 1HD  PRO A 138     -44.673 -10.274  -9.863  1.00  0.00           H  
ATOM   2053 2HD  PRO A 138     -43.505  -9.857  -8.537  1.00  0.00           H  
ATOM   2054  N   ALA A 139     -46.183 -13.576  -9.513  1.00  0.00           N  
ATOM   2055  CA  ALA A 139     -46.842 -14.657 -10.246  1.00  0.00           C  
ATOM   2056  C   ALA A 139     -46.595 -16.021  -9.625  1.00  0.00           C  
ATOM   2057  O   ALA A 139     -47.326 -16.973  -9.908  1.00  0.00           O  
ATOM   2058  CB  ALA A 139     -46.407 -14.698 -11.695  1.00  0.00           C  
ATOM   2059  H   ALA A 139     -45.424 -13.108 -10.000  1.00  0.00           H  
ATOM   2060  HA  ALA A 139     -47.913 -14.465 -10.215  1.00  0.00           H  
ATOM   2061 1HB  ALA A 139     -46.956 -15.486 -12.216  1.00  0.00           H  
ATOM   2062 2HB  ALA A 139     -46.615 -13.741 -12.166  1.00  0.00           H  
ATOM   2063 3HB  ALA A 139     -45.362 -14.902 -11.750  1.00  0.00           H  
ATOM   2064  N   ALA A 140     -45.464 -16.177  -8.937  1.00  0.00           N  
ATOM   2065  CA  ALA A 140     -45.105 -17.495  -8.445  1.00  0.00           C  
ATOM   2066  C   ALA A 140     -46.209 -18.151  -7.634  1.00  0.00           C  
ATOM   2067  O   ALA A 140     -46.742 -17.572  -6.691  1.00  0.00           O  
ATOM   2068  CB  ALA A 140     -43.844 -17.405  -7.624  1.00  0.00           C  
ATOM   2069  H   ALA A 140     -44.869 -15.370  -8.732  1.00  0.00           H  
ATOM   2070  HA  ALA A 140     -44.912 -18.118  -9.289  1.00  0.00           H  
ATOM   2071 1HB  ALA A 140     -43.564 -18.407  -7.302  1.00  0.00           H  
ATOM   2072 2HB  ALA A 140     -43.044 -16.973  -8.230  1.00  0.00           H  
ATOM   2073 3HB  ALA A 140     -44.023 -16.770  -6.757  1.00  0.00           H  
ATOM   2074  N   LYS A 141     -46.515 -19.395  -8.016  1.00  0.00           N  
ATOM   2075  CA  LYS A 141     -47.514 -20.242  -7.365  1.00  0.00           C  
ATOM   2076  C   LYS A 141     -46.978 -21.608  -6.938  1.00  0.00           C  
ATOM   2077  O   LYS A 141     -47.601 -22.274  -6.110  1.00  0.00           O  
ATOM   2078  CB  LYS A 141     -48.724 -20.485  -8.256  1.00  0.00           C  
ATOM   2079  CG  LYS A 141     -49.523 -19.267  -8.640  1.00  0.00           C  
ATOM   2080  CD  LYS A 141     -50.144 -18.553  -7.477  1.00  0.00           C  
ATOM   2081  CE  LYS A 141     -50.892 -17.299  -7.959  1.00  0.00           C  
ATOM   2082  NZ  LYS A 141     -52.010 -17.621  -8.936  1.00  0.00           N  
ATOM   2083  H   LYS A 141     -46.020 -19.750  -8.826  1.00  0.00           H  
ATOM   2084  HA  LYS A 141     -47.852 -19.730  -6.463  1.00  0.00           H  
ATOM   2085 1HB  LYS A 141     -48.377 -20.934  -9.181  1.00  0.00           H  
ATOM   2086 2HB  LYS A 141     -49.396 -21.196  -7.780  1.00  0.00           H  
ATOM   2087 1HG  LYS A 141     -48.941 -18.589  -9.237  1.00  0.00           H  
ATOM   2088 2HG  LYS A 141     -50.347 -19.611  -9.229  1.00  0.00           H  
ATOM   2089 1HD  LYS A 141     -50.839 -19.214  -6.964  1.00  0.00           H  
ATOM   2090 2HD  LYS A 141     -49.364 -18.248  -6.775  1.00  0.00           H  
ATOM   2091 1HE  LYS A 141     -51.315 -16.798  -7.092  1.00  0.00           H  
ATOM   2092 2HE  LYS A 141     -50.180 -16.625  -8.445  1.00  0.00           H  
ATOM   2093 1HZ  LYS A 141     -52.466 -16.774  -9.216  1.00  0.00           H  
ATOM   2094 2HZ  LYS A 141     -51.631 -18.080  -9.790  1.00  0.00           H  
ATOM   2095 3HZ  LYS A 141     -52.678 -18.235  -8.508  1.00  0.00           H  
ATOM   2096  N   LEU A 142     -45.860 -22.057  -7.528  1.00  0.00           N  
ATOM   2097  CA  LEU A 142     -45.361 -23.413  -7.241  1.00  0.00           C  
ATOM   2098  C   LEU A 142     -43.843 -23.555  -7.148  1.00  0.00           C  
ATOM   2099  O   LEU A 142     -43.132 -23.084  -8.036  1.00  0.00           O  
ATOM   2100  CB  LEU A 142     -45.850 -24.365  -8.342  1.00  0.00           C  
ATOM   2101  CG  LEU A 142     -45.381 -25.841  -8.272  1.00  0.00           C  
ATOM   2102  CD1 LEU A 142     -45.988 -26.504  -7.047  1.00  0.00           C  
ATOM   2103  CD2 LEU A 142     -45.801 -26.573  -9.557  1.00  0.00           C  
ATOM   2104  H   LEU A 142     -45.388 -21.474  -8.218  1.00  0.00           H  
ATOM   2105  HA  LEU A 142     -45.789 -23.726  -6.298  1.00  0.00           H  
ATOM   2106 1HB  LEU A 142     -46.928 -24.374  -8.318  1.00  0.00           H  
ATOM   2107 2HB  LEU A 142     -45.527 -23.961  -9.292  1.00  0.00           H  
ATOM   2108  HG  LEU A 142     -44.292 -25.883  -8.174  1.00  0.00           H  
ATOM   2109 1HD1 LEU A 142     -45.649 -27.533  -6.991  1.00  0.00           H  
ATOM   2110 2HD1 LEU A 142     -45.669 -25.980  -6.158  1.00  0.00           H  
ATOM   2111 3HD1 LEU A 142     -47.073 -26.477  -7.115  1.00  0.00           H  
ATOM   2112 1HD2 LEU A 142     -45.476 -27.606  -9.504  1.00  0.00           H  
ATOM   2113 2HD2 LEU A 142     -46.886 -26.544  -9.658  1.00  0.00           H  
ATOM   2114 3HD2 LEU A 142     -45.342 -26.095 -10.420  1.00  0.00           H  
ATOM   2115  N   LEU A 143     -43.353 -24.228  -6.095  1.00  0.00           N  
ATOM   2116  CA  LEU A 143     -41.928 -24.535  -5.997  1.00  0.00           C  
ATOM   2117  C   LEU A 143     -41.640 -26.008  -6.331  1.00  0.00           C  
ATOM   2118  O   LEU A 143     -42.360 -26.896  -5.863  1.00  0.00           O  
ATOM   2119  CB  LEU A 143     -41.355 -24.322  -4.591  1.00  0.00           C  
ATOM   2120  CG  LEU A 143     -41.532 -22.974  -3.958  1.00  0.00           C  
ATOM   2121  CD1 LEU A 143     -40.797 -22.924  -2.694  1.00  0.00           C  
ATOM   2122  CD2 LEU A 143     -41.075 -21.977  -4.823  1.00  0.00           C  
ATOM   2123  H   LEU A 143     -43.991 -24.533  -5.369  1.00  0.00           H  
ATOM   2124  HA  LEU A 143     -41.402 -23.895  -6.685  1.00  0.00           H  
ATOM   2125 1HB  LEU A 143     -41.809 -25.046  -3.941  1.00  0.00           H  
ATOM   2126 2HB  LEU A 143     -40.296 -24.535  -4.629  1.00  0.00           H  
ATOM   2127  HG  LEU A 143     -42.576 -22.821  -3.732  1.00  0.00           H  
ATOM   2128 1HD1 LEU A 143     -40.926 -21.946  -2.227  1.00  0.00           H  
ATOM   2129 2HD1 LEU A 143     -41.139 -23.697  -2.027  1.00  0.00           H  
ATOM   2130 3HD1 LEU A 143     -39.774 -23.070  -2.904  1.00  0.00           H  
ATOM   2131 1HD2 LEU A 143     -41.206 -21.037  -4.342  1.00  0.00           H  
ATOM   2132 2HD2 LEU A 143     -40.024 -22.143  -5.039  1.00  0.00           H  
ATOM   2133 3HD2 LEU A 143     -41.658 -22.020  -5.736  1.00  0.00           H  
ATOM   2134  N   HIS A 144     -40.522 -26.269  -7.025  1.00  0.00           N  
ATOM   2135  CA  HIS A 144     -40.053 -27.652  -7.243  1.00  0.00           C  
ATOM   2136  C   HIS A 144     -38.681 -27.952  -6.673  1.00  0.00           C  
ATOM   2137  O   HIS A 144     -37.644 -27.441  -7.130  1.00  0.00           O  
ATOM   2138  CB  HIS A 144     -39.963 -28.100  -8.706  1.00  0.00           C  
ATOM   2139  CG  HIS A 144     -41.204 -28.255  -9.423  1.00  0.00           C  
ATOM   2140  ND1 HIS A 144     -42.037 -29.329  -9.236  1.00  0.00           N  
ATOM   2141  CD2 HIS A 144     -41.737 -27.528 -10.375  1.00  0.00           C  
ATOM   2142  CE1 HIS A 144     -43.067 -29.215 -10.034  1.00  0.00           C  
ATOM   2143  NE2 HIS A 144     -42.909 -28.129 -10.749  1.00  0.00           N  
ATOM   2144  H   HIS A 144     -40.009 -25.478  -7.414  1.00  0.00           H  
ATOM   2145  HA  HIS A 144     -40.746 -28.334  -6.750  1.00  0.00           H  
ATOM   2146 1HB  HIS A 144     -39.368 -27.383  -9.248  1.00  0.00           H  
ATOM   2147 2HB  HIS A 144     -39.434 -29.054  -8.748  1.00  0.00           H  
ATOM   2148  HD2 HIS A 144     -41.288 -26.644 -10.757  1.00  0.00           H  
ATOM   2149  HE1 HIS A 144     -43.903 -29.909 -10.104  1.00  0.00           H  
ATOM   2150  HE2 HIS A 144     -43.542 -27.794 -11.460  1.00  0.00           H  
ATOM   2151  N   MET A 145     -38.679 -28.857  -5.708  1.00  0.00           N  
ATOM   2152  CA  MET A 145     -37.447 -29.275  -5.073  1.00  0.00           C  
ATOM   2153  C   MET A 145     -37.225 -30.760  -5.299  1.00  0.00           C  
ATOM   2154  O   MET A 145     -38.177 -31.524  -5.439  1.00  0.00           O  
ATOM   2155  CB  MET A 145     -37.443 -28.939  -3.589  1.00  0.00           C  
ATOM   2156  CG  MET A 145     -37.451 -27.467  -3.304  1.00  0.00           C  
ATOM   2157  SD  MET A 145     -37.411 -27.085  -1.573  1.00  0.00           S  
ATOM   2158  CE  MET A 145     -39.060 -27.256  -1.017  1.00  0.00           C  
ATOM   2159  H   MET A 145     -39.574 -29.248  -5.395  1.00  0.00           H  
ATOM   2160  HA  MET A 145     -36.614 -28.748  -5.539  1.00  0.00           H  
ATOM   2161 1HB  MET A 145     -38.305 -29.361  -3.129  1.00  0.00           H  
ATOM   2162 2HB  MET A 145     -36.564 -29.379  -3.113  1.00  0.00           H  
ATOM   2163 1HG  MET A 145     -36.591 -27.007  -3.783  1.00  0.00           H  
ATOM   2164 2HG  MET A 145     -38.356 -27.033  -3.725  1.00  0.00           H  
ATOM   2165 1HE  MET A 145     -39.105 -27.044   0.053  1.00  0.00           H  
ATOM   2166 2HE  MET A 145     -39.689 -26.551  -1.553  1.00  0.00           H  
ATOM   2167 3HE  MET A 145     -39.399 -28.259  -1.202  1.00  0.00           H  
ATOM   2168  N   GLU A 146     -35.962 -31.137  -5.347  1.00  0.00           N  
ATOM   2169  CA  GLU A 146     -35.516 -32.520  -5.464  1.00  0.00           C  
ATOM   2170  C   GLU A 146     -34.399 -32.649  -4.467  1.00  0.00           C  
ATOM   2171  O   GLU A 146     -33.474 -31.838  -4.505  1.00  0.00           O  
ATOM   2172  CB  GLU A 146     -34.982 -32.797  -6.881  1.00  0.00           C  
ATOM   2173  CG  GLU A 146     -34.480 -34.221  -7.181  1.00  0.00           C  
ATOM   2174  CD  GLU A 146     -33.924 -34.347  -8.620  1.00  0.00           C  
ATOM   2175  OE1 GLU A 146     -34.668 -34.078  -9.551  1.00  0.00           O  
ATOM   2176  OE2 GLU A 146     -32.765 -34.731  -8.778  1.00  0.00           O  
ATOM   2177  H   GLU A 146     -35.254 -30.422  -5.261  1.00  0.00           H  
ATOM   2178  HA  GLU A 146     -36.321 -33.207  -5.199  1.00  0.00           H  
ATOM   2179 1HB  GLU A 146     -35.783 -32.617  -7.585  1.00  0.00           H  
ATOM   2180 2HB  GLU A 146     -34.174 -32.104  -7.106  1.00  0.00           H  
ATOM   2181 1HG  GLU A 146     -33.705 -34.488  -6.467  1.00  0.00           H  
ATOM   2182 2HG  GLU A 146     -35.299 -34.923  -7.052  1.00  0.00           H  
ATOM   2183  N   SER A 147     -34.461 -33.624  -3.572  1.00  0.00           N  
ATOM   2184  CA  SER A 147     -33.378 -33.667  -2.589  1.00  0.00           C  
ATOM   2185  C   SER A 147     -33.144 -35.068  -1.989  1.00  0.00           C  
ATOM   2186  O   SER A 147     -34.093 -35.726  -1.560  1.00  0.00           O  
ATOM   2187  CB  SER A 147     -33.653 -32.659  -1.475  1.00  0.00           C  
ATOM   2188  OG  SER A 147     -32.594 -32.613  -0.523  1.00  0.00           O  
ATOM   2189  H   SER A 147     -35.243 -34.289  -3.595  1.00  0.00           H  
ATOM   2190  HA  SER A 147     -32.493 -33.305  -3.077  1.00  0.00           H  
ATOM   2191 1HB  SER A 147     -33.795 -31.684  -1.913  1.00  0.00           H  
ATOM   2192 2HB  SER A 147     -34.581 -32.927  -0.972  1.00  0.00           H  
ATOM   2193  HG  SER A 147     -32.456 -33.529  -0.245  1.00  0.00           H  
ATOM   2194  N   PRO A 148     -31.878 -35.525  -1.934  1.00  0.00           N  
ATOM   2195  CA  PRO A 148     -30.651 -34.995  -2.538  1.00  0.00           C  
ATOM   2196  C   PRO A 148     -30.802 -34.896  -4.062  1.00  0.00           C  
ATOM   2197  O   PRO A 148     -31.397 -35.775  -4.682  1.00  0.00           O  
ATOM   2198  CB  PRO A 148     -29.608 -36.028  -2.109  1.00  0.00           C  
ATOM   2199  CG  PRO A 148     -30.175 -36.643  -0.852  1.00  0.00           C  
ATOM   2200  CD  PRO A 148     -31.667 -36.693  -1.096  1.00  0.00           C  
ATOM   2201  HA  PRO A 148     -30.428 -34.015  -2.096  1.00  0.00           H  
ATOM   2202 1HB  PRO A 148     -29.440 -36.744  -2.916  1.00  0.00           H  
ATOM   2203 2HB  PRO A 148     -28.650 -35.527  -1.915  1.00  0.00           H  
ATOM   2204 1HG  PRO A 148     -29.744 -37.640  -0.680  1.00  0.00           H  
ATOM   2205 2HG  PRO A 148     -29.902 -36.027   0.020  1.00  0.00           H  
ATOM   2206 1HD  PRO A 148     -31.962 -37.599  -1.629  1.00  0.00           H  
ATOM   2207 2HD  PRO A 148     -32.219 -36.584  -0.152  1.00  0.00           H  
ATOM   2208  N   THR A 149     -30.290 -33.825  -4.655  1.00  0.00           N  
ATOM   2209  CA  THR A 149     -30.475 -33.615  -6.091  1.00  0.00           C  
ATOM   2210  C   THR A 149     -29.470 -34.445  -6.899  1.00  0.00           C  
ATOM   2211  O   THR A 149     -28.270 -34.404  -6.608  1.00  0.00           O  
ATOM   2212  CB  THR A 149     -30.335 -32.140  -6.464  1.00  0.00           C  
ATOM   2213  OG1 THR A 149     -31.205 -31.318  -5.664  1.00  0.00           O  
ATOM   2214  CG2 THR A 149     -30.819 -32.019  -7.861  1.00  0.00           C  
ATOM   2215  H   THR A 149     -29.809 -33.127  -4.088  1.00  0.00           H  
ATOM   2216  HA  THR A 149     -31.476 -33.940  -6.368  1.00  0.00           H  
ATOM   2217  HB  THR A 149     -29.313 -31.798  -6.385  1.00  0.00           H  
ATOM   2218  HG1 THR A 149     -32.070 -31.740  -5.502  1.00  0.00           H  
ATOM   2219 1HG2 THR A 149     -30.790 -31.019  -8.142  1.00  0.00           H  
ATOM   2220 2HG2 THR A 149     -30.207 -32.609  -8.539  1.00  0.00           H  
ATOM   2221 3HG2 THR A 149     -31.846 -32.364  -7.916  1.00  0.00           H  
ATOM   2222  N   ASN A 150     -29.942 -35.195  -7.902  1.00  0.00           N  
ATOM   2223  CA  ASN A 150     -29.074 -36.074  -8.714  1.00  0.00           C  
ATOM   2224  C   ASN A 150     -28.288 -35.401  -9.853  1.00  0.00           C  
ATOM   2225  O   ASN A 150     -28.829 -34.568 -10.583  1.00  0.00           O  
ATOM   2226  CB  ASN A 150     -29.917 -37.167  -9.343  1.00  0.00           C  
ATOM   2227  CG  ASN A 150     -30.423 -38.140  -8.380  1.00  0.00           C  
ATOM   2228  OD1 ASN A 150     -29.649 -38.675  -7.589  1.00  0.00           O  
ATOM   2229  ND2 ASN A 150     -31.709 -38.395  -8.419  1.00  0.00           N  
ATOM   2230  H   ASN A 150     -30.952 -35.147  -8.107  1.00  0.00           H  
ATOM   2231  HA  ASN A 150     -28.358 -36.531  -8.034  1.00  0.00           H  
ATOM   2232 1HB  ASN A 150     -30.772 -36.708  -9.848  1.00  0.00           H  
ATOM   2233 2HB  ASN A 150     -29.333 -37.692 -10.099  1.00  0.00           H  
ATOM   2234 1HD2 ASN A 150     -32.125 -39.052  -7.791  1.00  0.00           H  
ATOM   2235 2HD2 ASN A 150     -32.288 -37.923  -9.088  1.00  0.00           H  
ATOM   2236  N   PRO A 151     -27.037 -35.844 -10.114  1.00  0.00           N  
ATOM   2237  CA  PRO A 151     -26.144 -36.820  -9.470  1.00  0.00           C  
ATOM   2238  C   PRO A 151     -25.363 -36.279  -8.289  1.00  0.00           C  
ATOM   2239  O   PRO A 151     -24.608 -36.993  -7.637  1.00  0.00           O  
ATOM   2240  CB  PRO A 151     -25.149 -37.092 -10.594  1.00  0.00           C  
ATOM   2241  CG  PRO A 151     -25.064 -35.797 -11.312  1.00  0.00           C  
ATOM   2242  CD  PRO A 151     -26.462 -35.271 -11.304  1.00  0.00           C  
ATOM   2243  HA  PRO A 151     -26.702 -37.729  -9.201  1.00  0.00           H  
ATOM   2244 1HB  PRO A 151     -24.183 -37.434 -10.185  1.00  0.00           H  
ATOM   2245 2HB  PRO A 151     -25.519 -37.857 -11.243  1.00  0.00           H  
ATOM   2246 1HG  PRO A 151     -24.364 -35.124 -10.801  1.00  0.00           H  
ATOM   2247 2HG  PRO A 151     -24.675 -35.946 -12.319  1.00  0.00           H  
ATOM   2248 1HD  PRO A 151     -26.494 -34.176 -11.264  1.00  0.00           H  
ATOM   2249 2HD  PRO A 151     -26.997 -35.669 -12.158  1.00  0.00           H  
ATOM   2250  N   LEU A 152     -25.484 -34.994  -8.100  1.00  0.00           N  
ATOM   2251  CA  LEU A 152     -24.725 -34.180  -7.177  1.00  0.00           C  
ATOM   2252  C   LEU A 152     -24.882 -34.543  -5.703  1.00  0.00           C  
ATOM   2253  O   LEU A 152     -23.978 -34.307  -4.898  1.00  0.00           O  
ATOM   2254  CB  LEU A 152     -25.167 -32.758  -7.467  1.00  0.00           C  
ATOM   2255  CG  LEU A 152     -24.790 -32.330  -8.897  1.00  0.00           C  
ATOM   2256  CD1 LEU A 152     -25.405 -30.998  -9.218  1.00  0.00           C  
ATOM   2257  CD2 LEU A 152     -23.283 -32.304  -9.031  1.00  0.00           C  
ATOM   2258  H   LEU A 152     -26.157 -34.497  -8.662  1.00  0.00           H  
ATOM   2259  HA  LEU A 152     -23.672 -34.283  -7.437  1.00  0.00           H  
ATOM   2260 1HB  LEU A 152     -26.251 -32.687  -7.354  1.00  0.00           H  
ATOM   2261 2HB  LEU A 152     -24.686 -32.079  -6.762  1.00  0.00           H  
ATOM   2262  HG  LEU A 152     -25.189 -33.048  -9.597  1.00  0.00           H  
ATOM   2263 1HD1 LEU A 152     -25.150 -30.712 -10.236  1.00  0.00           H  
ATOM   2264 2HD1 LEU A 152     -26.490 -31.057  -9.123  1.00  0.00           H  
ATOM   2265 3HD1 LEU A 152     -25.028 -30.273  -8.542  1.00  0.00           H  
ATOM   2266 1HD2 LEU A 152     -23.013 -32.022 -10.048  1.00  0.00           H  
ATOM   2267 2HD2 LEU A 152     -22.865 -31.577  -8.333  1.00  0.00           H  
ATOM   2268 3HD2 LEU A 152     -22.872 -33.291  -8.815  1.00  0.00           H  
ATOM   2269  N   MET A 153     -26.064 -35.055  -5.341  1.00  0.00           N  
ATOM   2270  CA  MET A 153     -26.444 -35.344  -3.957  1.00  0.00           C  
ATOM   2271  C   MET A 153     -26.432 -34.048  -3.193  1.00  0.00           C  
ATOM   2272  O   MET A 153     -26.026 -33.975  -2.034  1.00  0.00           O  
ATOM   2273  CB  MET A 153     -25.500 -36.344  -3.281  1.00  0.00           C  
ATOM   2274  CG  MET A 153     -25.492 -37.732  -3.854  1.00  0.00           C  
ATOM   2275  SD  MET A 153     -27.022 -38.516  -3.660  1.00  0.00           S  
ATOM   2276  CE  MET A 153     -26.985 -38.719  -1.868  1.00  0.00           C  
ATOM   2277  H   MET A 153     -26.757 -35.206  -6.063  1.00  0.00           H  
ATOM   2278  HA  MET A 153     -27.456 -35.738  -3.958  1.00  0.00           H  
ATOM   2279 1HB  MET A 153     -24.492 -35.972  -3.262  1.00  0.00           H  
ATOM   2280 2HB  MET A 153     -25.805 -36.450  -2.241  1.00  0.00           H  
ATOM   2281 1HG  MET A 153     -25.236 -37.707  -4.918  1.00  0.00           H  
ATOM   2282 2HG  MET A 153     -24.773 -38.330  -3.349  1.00  0.00           H  
ATOM   2283 1HE  MET A 153     -27.881 -39.236  -1.534  1.00  0.00           H  
ATOM   2284 2HE  MET A 153     -26.118 -39.303  -1.590  1.00  0.00           H  
ATOM   2285 3HE  MET A 153     -26.931 -37.744  -1.393  1.00  0.00           H  
ATOM   2286  N   ARG A 154     -26.881 -33.013  -3.874  1.00  0.00           N  
ATOM   2287  CA  ARG A 154     -26.916 -31.685  -3.299  1.00  0.00           C  
ATOM   2288  C   ARG A 154     -28.123 -31.599  -2.371  1.00  0.00           C  
ATOM   2289  O   ARG A 154     -29.216 -32.046  -2.713  1.00  0.00           O  
ATOM   2290  CB  ARG A 154     -26.886 -30.661  -4.422  1.00  0.00           C  
ATOM   2291  CG  ARG A 154     -26.724 -29.232  -4.026  1.00  0.00           C  
ATOM   2292  CD  ARG A 154     -26.401 -28.386  -5.224  1.00  0.00           C  
ATOM   2293  NE  ARG A 154     -25.025 -28.569  -5.719  1.00  0.00           N  
ATOM   2294  CZ  ARG A 154     -24.556 -28.154  -6.929  1.00  0.00           C  
ATOM   2295  NH1 ARG A 154     -25.337 -27.586  -7.835  1.00  0.00           N  
ATOM   2296  NH2 ARG A 154     -23.280 -28.327  -7.228  1.00  0.00           N  
ATOM   2297  H   ARG A 154     -27.222 -33.195  -4.819  1.00  0.00           H  
ATOM   2298  HA  ARG A 154     -26.013 -31.540  -2.701  1.00  0.00           H  
ATOM   2299 1HB  ARG A 154     -26.068 -30.897  -5.099  1.00  0.00           H  
ATOM   2300 2HB  ARG A 154     -27.804 -30.726  -4.992  1.00  0.00           H  
ATOM   2301 1HG  ARG A 154     -27.649 -28.861  -3.576  1.00  0.00           H  
ATOM   2302 2HG  ARG A 154     -25.903 -29.138  -3.310  1.00  0.00           H  
ATOM   2303 1HD  ARG A 154     -27.095 -28.596  -6.042  1.00  0.00           H  
ATOM   2304 2HD  ARG A 154     -26.487 -27.371  -4.921  1.00  0.00           H  
ATOM   2305  HE  ARG A 154     -24.337 -28.997  -5.080  1.00  0.00           H  
ATOM   2306 1HH1 ARG A 154     -26.350 -27.483  -7.701  1.00  0.00           H  
ATOM   2307 2HH1 ARG A 154     -24.954 -27.303  -8.721  1.00  0.00           H  
ATOM   2308 1HH2 ARG A 154     -22.643 -28.784  -6.551  1.00  0.00           H  
ATOM   2309 2HH2 ARG A 154     -22.939 -28.013  -8.122  1.00  0.00           H  
ATOM   2310  N   ILE A 155     -27.904 -31.084  -1.171  1.00  0.00           N  
ATOM   2311  CA  ILE A 155     -28.925 -31.059  -0.121  1.00  0.00           C  
ATOM   2312  C   ILE A 155     -29.713 -29.751  -0.071  1.00  0.00           C  
ATOM   2313  O   ILE A 155     -29.118 -28.677   0.009  1.00  0.00           O  
ATOM   2314  CB  ILE A 155     -28.198 -31.296   1.217  1.00  0.00           C  
ATOM   2315  CG1 ILE A 155     -27.488 -32.681   1.179  1.00  0.00           C  
ATOM   2316  CG2 ILE A 155     -29.181 -31.260   2.364  1.00  0.00           C  
ATOM   2317  CD1 ILE A 155     -26.455 -32.890   2.272  1.00  0.00           C  
ATOM   2318  H   ILE A 155     -26.982 -30.725  -0.961  1.00  0.00           H  
ATOM   2319  HA  ILE A 155     -29.625 -31.876  -0.299  1.00  0.00           H  
ATOM   2320  HB  ILE A 155     -27.443 -30.530   1.354  1.00  0.00           H  
ATOM   2321 1HG1 ILE A 155     -28.254 -33.454   1.286  1.00  0.00           H  
ATOM   2322 2HG1 ILE A 155     -26.997 -32.815   0.215  1.00  0.00           H  
ATOM   2323 1HG2 ILE A 155     -28.649 -31.424   3.294  1.00  0.00           H  
ATOM   2324 2HG2 ILE A 155     -29.677 -30.303   2.391  1.00  0.00           H  
ATOM   2325 3HG2 ILE A 155     -29.928 -32.042   2.229  1.00  0.00           H  
ATOM   2326 1HD1 ILE A 155     -26.027 -33.887   2.180  1.00  0.00           H  
ATOM   2327 2HD1 ILE A 155     -25.665 -32.155   2.164  1.00  0.00           H  
ATOM   2328 3HD1 ILE A 155     -26.902 -32.782   3.238  1.00  0.00           H  
ATOM   2329  N   VAL A 156     -31.049 -29.846  -0.122  1.00  0.00           N  
ATOM   2330  CA  VAL A 156     -31.905 -28.653  -0.112  1.00  0.00           C  
ATOM   2331  C   VAL A 156     -32.558 -28.420   1.247  1.00  0.00           C  
ATOM   2332  O   VAL A 156     -33.118 -29.355   1.826  1.00  0.00           O  
ATOM   2333  CB  VAL A 156     -33.016 -28.808  -1.184  1.00  0.00           C  
ATOM   2334  CG1 VAL A 156     -33.981 -27.634  -1.193  1.00  0.00           C  
ATOM   2335  CG2 VAL A 156     -32.393 -28.960  -2.566  1.00  0.00           C  
ATOM   2336  H   VAL A 156     -31.493 -30.769  -0.205  1.00  0.00           H  
ATOM   2337  HA  VAL A 156     -31.293 -27.800  -0.342  1.00  0.00           H  
ATOM   2338  HB  VAL A 156     -33.594 -29.685  -0.939  1.00  0.00           H  
ATOM   2339 1HG1 VAL A 156     -34.721 -27.838  -1.944  1.00  0.00           H  
ATOM   2340 2HG1 VAL A 156     -34.456 -27.527  -0.223  1.00  0.00           H  
ATOM   2341 3HG1 VAL A 156     -33.496 -26.731  -1.441  1.00  0.00           H  
ATOM   2342 1HG2 VAL A 156     -33.182 -29.105  -3.304  1.00  0.00           H  
ATOM   2343 2HG2 VAL A 156     -31.828 -28.074  -2.817  1.00  0.00           H  
ATOM   2344 3HG2 VAL A 156     -31.729 -29.832  -2.578  1.00  0.00           H  
ATOM   2345  N   ASP A 157     -32.538 -27.180   1.779  1.00  0.00           N  
ATOM   2346  CA  ASP A 157     -33.227 -27.011   3.057  1.00  0.00           C  
ATOM   2347  C   ASP A 157     -34.718 -26.952   2.794  1.00  0.00           C  
ATOM   2348  O   ASP A 157     -35.299 -25.872   2.645  1.00  0.00           O  
ATOM   2349  CB  ASP A 157     -32.785 -25.725   3.773  1.00  0.00           C  
ATOM   2350  CG  ASP A 157     -33.409 -25.550   5.194  1.00  0.00           C  
ATOM   2351  OD1 ASP A 157     -34.392 -26.214   5.510  1.00  0.00           O  
ATOM   2352  OD2 ASP A 157     -32.892 -24.762   5.943  1.00  0.00           O  
ATOM   2353  H   ASP A 157     -32.055 -26.382   1.339  1.00  0.00           H  
ATOM   2354  HA  ASP A 157     -33.015 -27.869   3.696  1.00  0.00           H  
ATOM   2355 1HB  ASP A 157     -31.704 -25.697   3.862  1.00  0.00           H  
ATOM   2356 2HB  ASP A 157     -33.072 -24.864   3.163  1.00  0.00           H  
ATOM   2357  N   ILE A 158     -35.329 -28.132   2.785  1.00  0.00           N  
ATOM   2358  CA  ILE A 158     -36.718 -28.274   2.415  1.00  0.00           C  
ATOM   2359  C   ILE A 158     -37.649 -27.514   3.326  1.00  0.00           C  
ATOM   2360  O   ILE A 158     -38.555 -26.838   2.838  1.00  0.00           O  
ATOM   2361  CB  ILE A 158     -37.152 -29.739   2.463  1.00  0.00           C  
ATOM   2362  CG1 ILE A 158     -36.394 -30.597   1.409  1.00  0.00           C  
ATOM   2363  CG2 ILE A 158     -38.626 -29.797   2.311  1.00  0.00           C  
ATOM   2364  CD1 ILE A 158     -36.547 -30.150  -0.008  1.00  0.00           C  
ATOM   2365  H   ILE A 158     -34.743 -28.950   2.930  1.00  0.00           H  
ATOM   2366  HA  ILE A 158     -36.841 -27.897   1.402  1.00  0.00           H  
ATOM   2367  HB  ILE A 158     -36.882 -30.149   3.421  1.00  0.00           H  
ATOM   2368 1HG1 ILE A 158     -35.332 -30.591   1.654  1.00  0.00           H  
ATOM   2369 2HG1 ILE A 158     -36.759 -31.621   1.482  1.00  0.00           H  
ATOM   2370 1HG2 ILE A 158     -38.963 -30.827   2.367  1.00  0.00           H  
ATOM   2371 2HG2 ILE A 158     -39.104 -29.220   3.100  1.00  0.00           H  
ATOM   2372 3HG2 ILE A 158     -38.866 -29.370   1.360  1.00  0.00           H  
ATOM   2373 1HD1 ILE A 158     -35.987 -30.808  -0.664  1.00  0.00           H  
ATOM   2374 2HD1 ILE A 158     -37.582 -30.154  -0.301  1.00  0.00           H  
ATOM   2375 3HD1 ILE A 158     -36.159 -29.159  -0.082  1.00  0.00           H  
ATOM   2376  N   ARG A 159     -37.418 -27.572   4.637  1.00  0.00           N  
ATOM   2377  CA  ARG A 159     -38.292 -26.862   5.555  1.00  0.00           C  
ATOM   2378  C   ARG A 159     -38.209 -25.364   5.357  1.00  0.00           C  
ATOM   2379  O   ARG A 159     -39.240 -24.704   5.240  1.00  0.00           O  
ATOM   2380  CB  ARG A 159     -37.944 -27.162   7.001  1.00  0.00           C  
ATOM   2381  CG  ARG A 159     -38.777 -26.374   8.024  1.00  0.00           C  
ATOM   2382  CD  ARG A 159     -40.218 -26.756   8.015  1.00  0.00           C  
ATOM   2383  NE  ARG A 159     -41.008 -25.951   8.958  1.00  0.00           N  
ATOM   2384  CZ  ARG A 159     -42.286 -26.203   9.309  1.00  0.00           C  
ATOM   2385  NH1 ARG A 159     -42.915 -27.247   8.814  1.00  0.00           N  
ATOM   2386  NH2 ARG A 159     -42.908 -25.397  10.156  1.00  0.00           N  
ATOM   2387  H   ARG A 159     -36.661 -28.150   4.995  1.00  0.00           H  
ATOM   2388  HA  ARG A 159     -39.318 -27.185   5.372  1.00  0.00           H  
ATOM   2389 1HB  ARG A 159     -38.088 -28.224   7.193  1.00  0.00           H  
ATOM   2390 2HB  ARG A 159     -36.889 -26.934   7.173  1.00  0.00           H  
ATOM   2391 1HG  ARG A 159     -38.386 -26.554   9.023  1.00  0.00           H  
ATOM   2392 2HG  ARG A 159     -38.711 -25.306   7.800  1.00  0.00           H  
ATOM   2393 1HD  ARG A 159     -40.619 -26.592   7.015  1.00  0.00           H  
ATOM   2394 2HD  ARG A 159     -40.322 -27.806   8.286  1.00  0.00           H  
ATOM   2395  HE  ARG A 159     -40.577 -25.098   9.333  1.00  0.00           H  
ATOM   2396 1HH1 ARG A 159     -42.439 -27.857   8.135  1.00  0.00           H  
ATOM   2397 2HH1 ARG A 159     -43.868 -27.438   9.076  1.00  0.00           H  
ATOM   2398 1HH2 ARG A 159     -42.424 -24.590  10.543  1.00  0.00           H  
ATOM   2399 2HH2 ARG A 159     -43.862 -25.583  10.418  1.00  0.00           H  
ATOM   2400  N   ALA A 160     -36.997 -24.803   5.272  1.00  0.00           N  
ATOM   2401  CA  ALA A 160     -36.921 -23.352   5.121  1.00  0.00           C  
ATOM   2402  C   ALA A 160     -37.599 -22.903   3.844  1.00  0.00           C  
ATOM   2403  O   ALA A 160     -38.309 -21.889   3.819  1.00  0.00           O  
ATOM   2404  CB  ALA A 160     -35.488 -22.888   5.110  1.00  0.00           C  
ATOM   2405  H   ALA A 160     -36.133 -25.362   5.338  1.00  0.00           H  
ATOM   2406  HA  ALA A 160     -37.441 -22.896   5.964  1.00  0.00           H  
ATOM   2407 1HB  ALA A 160     -35.454 -21.810   5.016  1.00  0.00           H  
ATOM   2408 2HB  ALA A 160     -34.998 -23.188   6.035  1.00  0.00           H  
ATOM   2409 3HB  ALA A 160     -34.976 -23.340   4.264  1.00  0.00           H  
ATOM   2410  N   VAL A 161     -37.416 -23.679   2.783  1.00  0.00           N  
ATOM   2411  CA  VAL A 161     -38.044 -23.331   1.535  1.00  0.00           C  
ATOM   2412  C   VAL A 161     -39.552 -23.462   1.610  1.00  0.00           C  
ATOM   2413  O   VAL A 161     -40.272 -22.611   1.083  1.00  0.00           O  
ATOM   2414  CB  VAL A 161     -37.504 -24.133   0.384  1.00  0.00           C  
ATOM   2415  CG1 VAL A 161     -38.347 -23.835  -0.765  1.00  0.00           C  
ATOM   2416  CG2 VAL A 161     -36.061 -23.736   0.092  1.00  0.00           C  
ATOM   2417  H   VAL A 161     -36.815 -24.506   2.839  1.00  0.00           H  
ATOM   2418  HA  VAL A 161     -37.807 -22.289   1.327  1.00  0.00           H  
ATOM   2419  HB  VAL A 161     -37.554 -25.191   0.617  1.00  0.00           H  
ATOM   2420 1HG1 VAL A 161     -38.014 -24.361  -1.627  1.00  0.00           H  
ATOM   2421 2HG1 VAL A 161     -39.366 -24.125  -0.527  1.00  0.00           H  
ATOM   2422 3HG1 VAL A 161     -38.303 -22.783  -0.951  1.00  0.00           H  
ATOM   2423 1HG2 VAL A 161     -35.688 -24.311  -0.757  1.00  0.00           H  
ATOM   2424 2HG2 VAL A 161     -36.014 -22.673  -0.139  1.00  0.00           H  
ATOM   2425 3HG2 VAL A 161     -35.442 -23.941   0.966  1.00  0.00           H  
ATOM   2426  N   CYS A 162     -40.048 -24.522   2.247  1.00  0.00           N  
ATOM   2427  CA  CYS A 162     -41.482 -24.671   2.353  1.00  0.00           C  
ATOM   2428  C   CYS A 162     -42.059 -23.502   3.143  1.00  0.00           C  
ATOM   2429  O   CYS A 162     -43.098 -22.958   2.766  1.00  0.00           O  
ATOM   2430  CB  CYS A 162     -41.849 -25.988   3.033  1.00  0.00           C  
ATOM   2431  SG  CYS A 162     -41.480 -27.458   2.042  1.00  0.00           S  
ATOM   2432  H   CYS A 162     -39.432 -25.225   2.652  1.00  0.00           H  
ATOM   2433  HA  CYS A 162     -41.900 -24.657   1.361  1.00  0.00           H  
ATOM   2434 1HB  CYS A 162     -41.313 -26.074   3.981  1.00  0.00           H  
ATOM   2435 2HB  CYS A 162     -42.916 -25.990   3.255  1.00  0.00           H  
ATOM   2436  HG  CYS A 162     -40.134 -27.326   2.166  1.00  0.00           H  
ATOM   2437  N   GLU A 163     -41.373 -23.064   4.207  1.00  0.00           N  
ATOM   2438  CA  GLU A 163     -41.889 -21.940   4.981  1.00  0.00           C  
ATOM   2439  C   GLU A 163     -41.952 -20.693   4.097  1.00  0.00           C  
ATOM   2440  O   GLU A 163     -42.947 -19.958   4.122  1.00  0.00           O  
ATOM   2441  CB  GLU A 163     -41.001 -21.662   6.208  1.00  0.00           C  
ATOM   2442  CG  GLU A 163     -41.047 -22.732   7.329  1.00  0.00           C  
ATOM   2443  CD  GLU A 163     -40.061 -22.448   8.470  1.00  0.00           C  
ATOM   2444  OE1 GLU A 163     -39.338 -21.482   8.383  1.00  0.00           O  
ATOM   2445  OE2 GLU A 163     -40.022 -23.221   9.414  1.00  0.00           O  
ATOM   2446  H   GLU A 163     -40.513 -23.534   4.492  1.00  0.00           H  
ATOM   2447  HA  GLU A 163     -42.897 -22.179   5.318  1.00  0.00           H  
ATOM   2448 1HB  GLU A 163     -39.964 -21.579   5.885  1.00  0.00           H  
ATOM   2449 2HB  GLU A 163     -41.281 -20.706   6.648  1.00  0.00           H  
ATOM   2450 1HG  GLU A 163     -42.055 -22.773   7.739  1.00  0.00           H  
ATOM   2451 2HG  GLU A 163     -40.829 -23.703   6.898  1.00  0.00           H  
ATOM   2452  N   ALA A 164     -40.910 -20.486   3.271  1.00  0.00           N  
ATOM   2453  CA  ALA A 164     -40.880 -19.355   2.351  1.00  0.00           C  
ATOM   2454  C   ALA A 164     -42.037 -19.447   1.369  1.00  0.00           C  
ATOM   2455  O   ALA A 164     -42.662 -18.450   1.009  1.00  0.00           O  
ATOM   2456  CB  ALA A 164     -39.560 -19.318   1.583  1.00  0.00           C  
ATOM   2457  H   ALA A 164     -40.107 -21.117   3.312  1.00  0.00           H  
ATOM   2458  HA  ALA A 164     -40.990 -18.440   2.931  1.00  0.00           H  
ATOM   2459 1HB  ALA A 164     -39.557 -18.464   0.913  1.00  0.00           H  
ATOM   2460 2HB  ALA A 164     -38.729 -19.242   2.284  1.00  0.00           H  
ATOM   2461 3HB  ALA A 164     -39.453 -20.228   1.001  1.00  0.00           H  
ATOM   2462  N   ALA A 165     -42.345 -20.656   0.925  1.00  0.00           N  
ATOM   2463  CA  ALA A 165     -43.445 -20.801   0.002  1.00  0.00           C  
ATOM   2464  C   ALA A 165     -44.761 -20.407   0.647  1.00  0.00           C  
ATOM   2465  O   ALA A 165     -45.510 -19.578   0.118  1.00  0.00           O  
ATOM   2466  CB  ALA A 165     -43.545 -22.226  -0.459  1.00  0.00           C  
ATOM   2467  H   ALA A 165     -41.797 -21.467   1.211  1.00  0.00           H  
ATOM   2468  HA  ALA A 165     -43.249 -20.148  -0.847  1.00  0.00           H  
ATOM   2469 1HB  ALA A 165     -44.340 -22.330  -1.174  1.00  0.00           H  
ATOM   2470 2HB  ALA A 165     -42.647 -22.506  -0.891  1.00  0.00           H  
ATOM   2471 3HB  ALA A 165     -43.745 -22.864   0.390  1.00  0.00           H  
ATOM   2472  N   HIS A 166     -44.971 -20.868   1.877  1.00  0.00           N  
ATOM   2473  CA  HIS A 166     -46.218 -20.601   2.576  1.00  0.00           C  
ATOM   2474  C   HIS A 166     -46.379 -19.108   2.820  1.00  0.00           C  
ATOM   2475  O   HIS A 166     -47.465 -18.550   2.641  1.00  0.00           O  
ATOM   2476  CB  HIS A 166     -46.273 -21.387   3.893  1.00  0.00           C  
ATOM   2477  CG  HIS A 166     -46.456 -22.872   3.674  1.00  0.00           C  
ATOM   2478  ND1 HIS A 166     -47.570 -23.394   3.054  1.00  0.00           N  
ATOM   2479  CD2 HIS A 166     -45.664 -23.935   3.980  1.00  0.00           C  
ATOM   2480  CE1 HIS A 166     -47.447 -24.712   2.972  1.00  0.00           C  
ATOM   2481  NE2 HIS A 166     -46.303 -25.061   3.525  1.00  0.00           N  
ATOM   2482  H   HIS A 166     -44.281 -21.494   2.296  1.00  0.00           H  
ATOM   2483  HA  HIS A 166     -47.053 -20.928   1.959  1.00  0.00           H  
ATOM   2484 1HB  HIS A 166     -45.342 -21.235   4.444  1.00  0.00           H  
ATOM   2485 2HB  HIS A 166     -47.089 -21.020   4.510  1.00  0.00           H  
ATOM   2486  HD2 HIS A 166     -44.698 -23.904   4.477  1.00  0.00           H  
ATOM   2487  HE1 HIS A 166     -48.168 -25.398   2.516  1.00  0.00           H  
ATOM   2488  HE2 HIS A 166     -45.945 -26.022   3.586  1.00  0.00           H  
ATOM   2489  N   ALA A 167     -45.271 -18.442   3.130  1.00  0.00           N  
ATOM   2490  CA  ALA A 167     -45.236 -17.007   3.382  1.00  0.00           C  
ATOM   2491  C   ALA A 167     -45.742 -16.191   2.189  1.00  0.00           C  
ATOM   2492  O   ALA A 167     -46.215 -15.065   2.360  1.00  0.00           O  
ATOM   2493  CB  ALA A 167     -43.816 -16.578   3.711  1.00  0.00           C  
ATOM   2494  H   ALA A 167     -44.405 -18.969   3.253  1.00  0.00           H  
ATOM   2495  HA  ALA A 167     -45.883 -16.801   4.234  1.00  0.00           H  
ATOM   2496 1HB  ALA A 167     -43.800 -15.512   3.929  1.00  0.00           H  
ATOM   2497 2HB  ALA A 167     -43.459 -17.137   4.577  1.00  0.00           H  
ATOM   2498 3HB  ALA A 167     -43.175 -16.782   2.862  1.00  0.00           H  
ATOM   2499  N   HIS A 168     -45.589 -16.733   0.978  1.00  0.00           N  
ATOM   2500  CA  HIS A 168     -45.981 -16.058  -0.246  1.00  0.00           C  
ATOM   2501  C   HIS A 168     -47.210 -16.705  -0.893  1.00  0.00           C  
ATOM   2502  O   HIS A 168     -47.527 -16.407  -2.044  1.00  0.00           O  
ATOM   2503  CB  HIS A 168     -44.812 -16.094  -1.249  1.00  0.00           C  
ATOM   2504  CG  HIS A 168     -43.570 -15.355  -0.811  1.00  0.00           C  
ATOM   2505  ND1 HIS A 168     -42.619 -15.920   0.015  1.00  0.00           N  
ATOM   2506  CD2 HIS A 168     -43.128 -14.109  -1.090  1.00  0.00           C  
ATOM   2507  CE1 HIS A 168     -41.651 -15.055   0.225  1.00  0.00           C  
ATOM   2508  NE2 HIS A 168     -41.937 -13.948  -0.428  1.00  0.00           N  
ATOM   2509  H   HIS A 168     -45.222 -17.680   0.890  1.00  0.00           H  
ATOM   2510  HA  HIS A 168     -46.224 -15.020  -0.029  1.00  0.00           H  
ATOM   2511 1HB  HIS A 168     -44.523 -17.139  -1.404  1.00  0.00           H  
ATOM   2512 2HB  HIS A 168     -45.134 -15.698  -2.210  1.00  0.00           H  
ATOM   2513  HD1 HIS A 168     -42.644 -16.849   0.411  1.00  0.00           H  
ATOM   2514  HD2 HIS A 168     -43.529 -13.295  -1.695  1.00  0.00           H  
ATOM   2515  HE1 HIS A 168     -40.802 -15.316   0.855  1.00  0.00           H  
ATOM   2516  N   ASN A 169     -47.917 -17.576  -0.157  1.00  0.00           N  
ATOM   2517  CA  ASN A 169     -49.078 -18.323  -0.671  1.00  0.00           C  
ATOM   2518  C   ASN A 169     -48.741 -19.154  -1.922  1.00  0.00           C  
ATOM   2519  O   ASN A 169     -49.545 -19.261  -2.852  1.00  0.00           O  
ATOM   2520  CB  ASN A 169     -50.244 -17.388  -0.963  1.00  0.00           C  
ATOM   2521  CG  ASN A 169     -50.768 -16.700   0.269  1.00  0.00           C  
ATOM   2522  OD1 ASN A 169     -50.961 -17.321   1.321  1.00  0.00           O  
ATOM   2523  ND2 ASN A 169     -51.009 -15.416   0.154  1.00  0.00           N  
ATOM   2524  H   ASN A 169     -47.630 -17.765   0.803  1.00  0.00           H  
ATOM   2525  HA  ASN A 169     -49.389 -19.026   0.103  1.00  0.00           H  
ATOM   2526 1HB  ASN A 169     -49.958 -16.637  -1.693  1.00  0.00           H  
ATOM   2527 2HB  ASN A 169     -51.055 -17.966  -1.403  1.00  0.00           H  
ATOM   2528 1HD2 ASN A 169     -51.361 -14.900   0.936  1.00  0.00           H  
ATOM   2529 2HD2 ASN A 169     -50.841 -14.952  -0.717  1.00  0.00           H  
ATOM   2530  N   VAL A 170     -47.563 -19.771  -1.895  1.00  0.00           N  
ATOM   2531  CA  VAL A 170     -46.991 -20.624  -2.937  1.00  0.00           C  
ATOM   2532  C   VAL A 170     -47.017 -22.089  -2.507  1.00  0.00           C  
ATOM   2533  O   VAL A 170     -46.774 -22.392  -1.339  1.00  0.00           O  
ATOM   2534  CB  VAL A 170     -45.530 -20.162  -3.190  1.00  0.00           C  
ATOM   2535  CG1 VAL A 170     -44.794 -21.037  -4.148  1.00  0.00           C  
ATOM   2536  CG2 VAL A 170     -45.553 -18.784  -3.723  1.00  0.00           C  
ATOM   2537  H   VAL A 170     -46.974 -19.619  -1.078  1.00  0.00           H  
ATOM   2538  HA  VAL A 170     -47.576 -20.509  -3.851  1.00  0.00           H  
ATOM   2539  HB  VAL A 170     -45.011 -20.180  -2.273  1.00  0.00           H  
ATOM   2540 1HG1 VAL A 170     -43.782 -20.659  -4.268  1.00  0.00           H  
ATOM   2541 2HG1 VAL A 170     -44.762 -22.051  -3.769  1.00  0.00           H  
ATOM   2542 3HG1 VAL A 170     -45.277 -21.020  -5.074  1.00  0.00           H  
ATOM   2543 1HG2 VAL A 170     -44.551 -18.434  -3.868  1.00  0.00           H  
ATOM   2544 2HG2 VAL A 170     -46.083 -18.780  -4.663  1.00  0.00           H  
ATOM   2545 3HG2 VAL A 170     -46.054 -18.144  -3.034  1.00  0.00           H  
ATOM   2546  N   LYS A 171     -47.401 -22.982  -3.416  1.00  0.00           N  
ATOM   2547  CA  LYS A 171     -47.421 -24.411  -3.119  1.00  0.00           C  
ATOM   2548  C   LYS A 171     -46.079 -25.054  -3.371  1.00  0.00           C  
ATOM   2549  O   LYS A 171     -45.274 -24.522  -4.132  1.00  0.00           O  
ATOM   2550  CB  LYS A 171     -48.507 -25.148  -3.896  1.00  0.00           C  
ATOM   2551  CG  LYS A 171     -49.903 -24.779  -3.480  1.00  0.00           C  
ATOM   2552  CD  LYS A 171     -50.933 -25.674  -4.143  1.00  0.00           C  
ATOM   2553  CE  LYS A 171     -52.328 -25.376  -3.618  1.00  0.00           C  
ATOM   2554  NZ  LYS A 171     -52.481 -25.805  -2.184  1.00  0.00           N  
ATOM   2555  H   LYS A 171     -47.621 -22.674  -4.357  1.00  0.00           H  
ATOM   2556  HA  LYS A 171     -47.643 -24.527  -2.060  1.00  0.00           H  
ATOM   2557 1HB  LYS A 171     -48.398 -24.934  -4.962  1.00  0.00           H  
ATOM   2558 2HB  LYS A 171     -48.385 -26.224  -3.756  1.00  0.00           H  
ATOM   2559 1HG  LYS A 171     -49.985 -24.893  -2.394  1.00  0.00           H  
ATOM   2560 2HG  LYS A 171     -50.101 -23.738  -3.738  1.00  0.00           H  
ATOM   2561 1HD  LYS A 171     -50.910 -25.543  -5.225  1.00  0.00           H  
ATOM   2562 2HD  LYS A 171     -50.703 -26.717  -3.907  1.00  0.00           H  
ATOM   2563 1HE  LYS A 171     -52.511 -24.306  -3.686  1.00  0.00           H  
ATOM   2564 2HE  LYS A 171     -53.067 -25.904  -4.222  1.00  0.00           H  
ATOM   2565 1HZ  LYS A 171     -53.415 -25.600  -1.874  1.00  0.00           H  
ATOM   2566 2HZ  LYS A 171     -52.335 -26.833  -2.104  1.00  0.00           H  
ATOM   2567 3HZ  LYS A 171     -51.811 -25.333  -1.596  1.00  0.00           H  
ATOM   2568  N   VAL A 172     -45.831 -26.180  -2.716  1.00  0.00           N  
ATOM   2569  CA  VAL A 172     -44.559 -26.879  -2.899  1.00  0.00           C  
ATOM   2570  C   VAL A 172     -44.687 -28.355  -3.263  1.00  0.00           C  
ATOM   2571  O   VAL A 172     -45.396 -29.112  -2.579  1.00  0.00           O  
ATOM   2572  CB  VAL A 172     -43.735 -26.796  -1.616  1.00  0.00           C  
ATOM   2573  CG1 VAL A 172     -42.422 -27.507  -1.796  1.00  0.00           C  
ATOM   2574  CG2 VAL A 172     -43.543 -25.399  -1.238  1.00  0.00           C  
ATOM   2575  H   VAL A 172     -46.560 -26.529  -2.087  1.00  0.00           H  
ATOM   2576  HA  VAL A 172     -44.008 -26.385  -3.702  1.00  0.00           H  
ATOM   2577  HB  VAL A 172     -44.261 -27.287  -0.838  1.00  0.00           H  
ATOM   2578 1HG1 VAL A 172     -41.870 -27.455  -0.875  1.00  0.00           H  
ATOM   2579 2HG1 VAL A 172     -42.587 -28.535  -2.046  1.00  0.00           H  
ATOM   2580 3HG1 VAL A 172     -41.853 -27.033  -2.595  1.00  0.00           H  
ATOM   2581 1HG2 VAL A 172     -42.980 -25.364  -0.338  1.00  0.00           H  
ATOM   2582 2HG2 VAL A 172     -43.023 -24.886  -2.016  1.00  0.00           H  
ATOM   2583 3HG2 VAL A 172     -44.510 -24.928  -1.076  1.00  0.00           H  
ATOM   2584  N   SER A 173     -43.941 -28.765  -4.288  1.00  0.00           N  
ATOM   2585  CA  SER A 173     -43.865 -30.166  -4.677  1.00  0.00           C  
ATOM   2586  C   SER A 173     -42.423 -30.658  -4.513  1.00  0.00           C  
ATOM   2587  O   SER A 173     -41.477 -29.959  -4.907  1.00  0.00           O  
ATOM   2588  CB  SER A 173     -44.319 -30.344  -6.109  1.00  0.00           C  
ATOM   2589  OG  SER A 173     -45.671 -30.013  -6.264  1.00  0.00           O  
ATOM   2590  H   SER A 173     -43.398 -28.080  -4.817  1.00  0.00           H  
ATOM   2591  HA  SER A 173     -44.508 -30.749  -4.024  1.00  0.00           H  
ATOM   2592 1HB  SER A 173     -43.709 -29.713  -6.761  1.00  0.00           H  
ATOM   2593 2HB  SER A 173     -44.158 -31.370  -6.403  1.00  0.00           H  
ATOM   2594  HG  SER A 173     -45.850 -30.087  -7.202  1.00  0.00           H  
ATOM   2595  N   ILE A 174     -42.260 -31.845  -3.913  1.00  0.00           N  
ATOM   2596  CA  ILE A 174     -40.917 -32.384  -3.689  1.00  0.00           C  
ATOM   2597  C   ILE A 174     -40.668 -33.787  -4.236  1.00  0.00           C  
ATOM   2598  O   ILE A 174     -41.380 -34.740  -3.902  1.00  0.00           O  
ATOM   2599  CB  ILE A 174     -40.571 -32.387  -2.193  1.00  0.00           C  
ATOM   2600  CG1 ILE A 174     -40.655 -30.995  -1.678  1.00  0.00           C  
ATOM   2601  CG2 ILE A 174     -39.155 -32.946  -1.959  1.00  0.00           C  
ATOM   2602  CD1 ILE A 174     -40.465 -30.889  -0.261  1.00  0.00           C  
ATOM   2603  H   ILE A 174     -43.089 -32.351  -3.595  1.00  0.00           H  
ATOM   2604  HA  ILE A 174     -40.214 -31.719  -4.177  1.00  0.00           H  
ATOM   2605  HB  ILE A 174     -41.300 -32.991  -1.654  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 174     -39.928 -30.401  -2.175  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 174     -41.628 -30.603  -1.893  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 174     -38.927 -32.931  -0.896  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 174     -39.093 -33.969  -2.320  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 174     -38.430 -32.328  -2.496  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 174     -40.559 -29.852   0.025  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 174     -41.186 -31.448   0.245  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 174     -39.490 -31.268  -0.010  1.00  0.00           H  
ATOM   2614  N   ASP A 175     -39.610 -33.914  -5.036  1.00  0.00           N  
ATOM   2615  CA  ASP A 175     -39.196 -35.198  -5.576  1.00  0.00           C  
ATOM   2616  C   ASP A 175     -38.325 -35.898  -4.539  1.00  0.00           C  
ATOM   2617  O   ASP A 175     -37.183 -35.505  -4.251  1.00  0.00           O  
ATOM   2618  CB  ASP A 175     -38.483 -35.064  -6.922  1.00  0.00           C  
ATOM   2619  CG  ASP A 175     -38.085 -36.440  -7.534  1.00  0.00           C  
ATOM   2620  OD1 ASP A 175     -38.042 -37.439  -6.807  1.00  0.00           O  
ATOM   2621  OD2 ASP A 175     -37.851 -36.491  -8.718  1.00  0.00           O  
ATOM   2622  H   ASP A 175     -39.070 -33.082  -5.264  1.00  0.00           H  
ATOM   2623  HA  ASP A 175     -40.075 -35.817  -5.731  1.00  0.00           H  
ATOM   2624 1HB  ASP A 175     -39.136 -34.548  -7.628  1.00  0.00           H  
ATOM   2625 2HB  ASP A 175     -37.598 -34.454  -6.809  1.00  0.00           H  
ATOM   2626  N   ASN A 176     -38.932 -36.898  -3.917  1.00  0.00           N  
ATOM   2627  CA  ASN A 176     -38.352 -37.632  -2.808  1.00  0.00           C  
ATOM   2628  C   ASN A 176     -38.034 -39.073  -3.212  1.00  0.00           C  
ATOM   2629  O   ASN A 176     -37.851 -39.950  -2.349  1.00  0.00           O  
ATOM   2630  CB  ASN A 176     -39.328 -37.594  -1.653  1.00  0.00           C  
ATOM   2631  CG  ASN A 176     -38.739 -37.878  -0.317  1.00  0.00           C  
ATOM   2632  OD1 ASN A 176     -37.657 -37.403   0.041  1.00  0.00           O  
ATOM   2633  ND2 ASN A 176     -39.456 -38.655   0.442  1.00  0.00           N  
ATOM   2634  H   ASN A 176     -39.857 -37.172  -4.262  1.00  0.00           H  
ATOM   2635  HA  ASN A 176     -37.417 -37.151  -2.516  1.00  0.00           H  
ATOM   2636 1HB  ASN A 176     -39.788 -36.605  -1.624  1.00  0.00           H  
ATOM   2637 2HB  ASN A 176     -40.126 -38.300  -1.843  1.00  0.00           H  
ATOM   2638 1HD2 ASN A 176     -39.172 -38.878   1.387  1.00  0.00           H  
ATOM   2639 2HD2 ASN A 176     -40.328 -39.000   0.115  1.00  0.00           H  
ATOM   2640  N   THR A 177     -37.863 -39.299  -4.525  1.00  0.00           N  
ATOM   2641  CA  THR A 177     -37.607 -40.645  -5.040  1.00  0.00           C  
ATOM   2642  C   THR A 177     -36.442 -41.343  -4.355  1.00  0.00           C  
ATOM   2643  O   THR A 177     -36.518 -42.521  -4.032  1.00  0.00           O  
ATOM   2644  CB  THR A 177     -37.255 -40.646  -6.539  1.00  0.00           C  
ATOM   2645  OG1 THR A 177     -38.337 -40.085  -7.322  1.00  0.00           O  
ATOM   2646  CG2 THR A 177     -36.955 -42.092  -6.957  1.00  0.00           C  
ATOM   2647  H   THR A 177     -37.978 -38.525  -5.200  1.00  0.00           H  
ATOM   2648  HA  THR A 177     -38.505 -41.245  -4.881  1.00  0.00           H  
ATOM   2649  HB  THR A 177     -36.365 -40.038  -6.698  1.00  0.00           H  
ATOM   2650  HG1 THR A 177     -38.303 -39.092  -7.217  1.00  0.00           H  
ATOM   2651 1HG2 THR A 177     -36.664 -42.119  -7.994  1.00  0.00           H  
ATOM   2652 2HG2 THR A 177     -36.137 -42.472  -6.352  1.00  0.00           H  
ATOM   2653 3HG2 THR A 177     -37.836 -42.715  -6.801  1.00  0.00           H  
ATOM   2654  N   MET A 178     -35.346 -40.624  -4.160  1.00  0.00           N  
ATOM   2655  CA  MET A 178     -34.147 -41.199  -3.571  1.00  0.00           C  
ATOM   2656  C   MET A 178     -34.273 -41.678  -2.134  1.00  0.00           C  
ATOM   2657  O   MET A 178     -33.461 -42.496  -1.694  1.00  0.00           O  
ATOM   2658  CB  MET A 178     -33.016 -40.201  -3.571  1.00  0.00           C  
ATOM   2659  CG  MET A 178     -31.708 -40.808  -3.144  1.00  0.00           C  
ATOM   2660  SD  MET A 178     -30.426 -39.618  -3.077  1.00  0.00           S  
ATOM   2661  CE  MET A 178     -30.417 -39.065  -4.748  1.00  0.00           C  
ATOM   2662  H   MET A 178     -35.351 -39.652  -4.434  1.00  0.00           H  
ATOM   2663  HA  MET A 178     -33.864 -42.062  -4.171  1.00  0.00           H  
ATOM   2664 1HB  MET A 178     -32.892 -39.778  -4.566  1.00  0.00           H  
ATOM   2665 2HB  MET A 178     -33.250 -39.381  -2.886  1.00  0.00           H  
ATOM   2666 1HG  MET A 178     -31.816 -41.255  -2.155  1.00  0.00           H  
ATOM   2667 2HG  MET A 178     -31.421 -41.590  -3.844  1.00  0.00           H  
ATOM   2668 1HE  MET A 178     -29.664 -38.295  -4.883  1.00  0.00           H  
ATOM   2669 2HE  MET A 178     -30.203 -39.903  -5.404  1.00  0.00           H  
ATOM   2670 3HE  MET A 178     -31.390 -38.643  -4.998  1.00  0.00           H  
ATOM   2671  N   MET A 179     -35.154 -41.050  -1.352  1.00  0.00           N  
ATOM   2672  CA  MET A 179     -35.206 -41.382   0.064  1.00  0.00           C  
ATOM   2673  C   MET A 179     -36.359 -42.302   0.454  1.00  0.00           C  
ATOM   2674  O   MET A 179     -36.218 -43.123   1.365  1.00  0.00           O  
ATOM   2675  CB  MET A 179     -35.238 -40.118   0.900  1.00  0.00           C  
ATOM   2676  CG  MET A 179     -34.009 -39.226   0.739  1.00  0.00           C  
ATOM   2677  SD  MET A 179     -32.464 -40.155   0.874  1.00  0.00           S  
ATOM   2678  CE  MET A 179     -32.772 -40.994   2.378  1.00  0.00           C  
ATOM   2679  H   MET A 179     -35.833 -40.406  -1.751  1.00  0.00           H  
ATOM   2680  HA  MET A 179     -34.290 -41.911   0.316  1.00  0.00           H  
ATOM   2681 1HB  MET A 179     -36.111 -39.529   0.618  1.00  0.00           H  
ATOM   2682 2HB  MET A 179     -35.347 -40.367   1.950  1.00  0.00           H  
ATOM   2683 1HG  MET A 179     -34.041 -38.737  -0.236  1.00  0.00           H  
ATOM   2684 2HG  MET A 179     -34.017 -38.451   1.510  1.00  0.00           H  
ATOM   2685 1HE  MET A 179     -31.939 -41.605   2.649  1.00  0.00           H  
ATOM   2686 2HE  MET A 179     -32.959 -40.300   3.153  1.00  0.00           H  
ATOM   2687 3HE  MET A 179     -33.632 -41.623   2.232  1.00  0.00           H  
ATOM   2688  N   SER A 180     -37.490 -42.133  -0.235  1.00  0.00           N  
ATOM   2689  CA  SER A 180     -38.781 -42.800  -0.024  1.00  0.00           C  
ATOM   2690  C   SER A 180     -39.364 -42.346   1.325  1.00  0.00           C  
ATOM   2691  O   SER A 180     -38.633 -41.769   2.145  1.00  0.00           O  
ATOM   2692  CB  SER A 180     -38.622 -44.316   0.040  1.00  0.00           C  
ATOM   2693  OG  SER A 180     -38.160 -44.758   1.297  1.00  0.00           O  
ATOM   2694  H   SER A 180     -37.476 -41.442  -0.988  1.00  0.00           H  
ATOM   2695  HA  SER A 180     -39.439 -42.517  -0.844  1.00  0.00           H  
ATOM   2696 1HB  SER A 180     -39.480 -44.842  -0.238  1.00  0.00           H  
ATOM   2697 2HB  SER A 180     -37.906 -44.550  -0.684  1.00  0.00           H  
ATOM   2698  HG  SER A 180     -37.323 -44.315   1.441  1.00  0.00           H  
ATOM   2699  N   PRO A 181     -40.626 -42.709   1.657  1.00  0.00           N  
ATOM   2700  CA  PRO A 181     -41.284 -42.418   2.916  1.00  0.00           C  
ATOM   2701  C   PRO A 181     -40.536 -42.990   4.116  1.00  0.00           C  
ATOM   2702  O   PRO A 181     -40.738 -42.558   5.248  1.00  0.00           O  
ATOM   2703  CB  PRO A 181     -42.630 -43.125   2.754  1.00  0.00           C  
ATOM   2704  CG  PRO A 181     -42.846 -43.217   1.258  1.00  0.00           C  
ATOM   2705  CD  PRO A 181     -41.508 -43.461   0.705  1.00  0.00           C  
ATOM   2706  HA  PRO A 181     -41.416 -41.328   3.021  1.00  0.00           H  
ATOM   2707 1HB  PRO A 181     -42.580 -44.110   3.236  1.00  0.00           H  
ATOM   2708 2HB  PRO A 181     -43.414 -42.557   3.273  1.00  0.00           H  
ATOM   2709 1HG  PRO A 181     -43.571 -44.012   1.021  1.00  0.00           H  
ATOM   2710 2HG  PRO A 181     -43.258 -42.292   0.863  1.00  0.00           H  
ATOM   2711 1HD  PRO A 181     -41.341 -44.541   0.774  1.00  0.00           H  
ATOM   2712 2HD  PRO A 181     -41.471 -43.079  -0.317  1.00  0.00           H  
ATOM   2713  N   LEU A 182     -39.696 -44.005   3.888  1.00  0.00           N  
ATOM   2714  CA  LEU A 182     -38.956 -44.605   4.978  1.00  0.00           C  
ATOM   2715  C   LEU A 182     -37.936 -43.694   5.614  1.00  0.00           C  
ATOM   2716  O   LEU A 182     -37.535 -43.921   6.760  1.00  0.00           O  
ATOM   2717  CB  LEU A 182     -38.317 -45.918   4.587  1.00  0.00           C  
ATOM   2718  CG  LEU A 182     -39.278 -47.016   4.399  1.00  0.00           C  
ATOM   2719  CD1 LEU A 182     -38.541 -48.211   4.001  1.00  0.00           C  
ATOM   2720  CD2 LEU A 182     -40.004 -47.232   5.702  1.00  0.00           C  
ATOM   2721  H   LEU A 182     -39.488 -44.338   2.947  1.00  0.00           H  
ATOM   2722  HA  LEU A 182     -39.678 -44.848   5.755  1.00  0.00           H  
ATOM   2723 1HB  LEU A 182     -37.759 -45.783   3.662  1.00  0.00           H  
ATOM   2724 2HB  LEU A 182     -37.639 -46.216   5.357  1.00  0.00           H  
ATOM   2725  HG  LEU A 182     -39.993 -46.771   3.612  1.00  0.00           H  
ATOM   2726 1HD1 LEU A 182     -39.242 -49.023   3.893  1.00  0.00           H  
ATOM   2727 2HD1 LEU A 182     -38.018 -48.028   3.070  1.00  0.00           H  
ATOM   2728 3HD1 LEU A 182     -37.825 -48.446   4.781  1.00  0.00           H  
ATOM   2729 1HD2 LEU A 182     -40.699 -48.035   5.608  1.00  0.00           H  
ATOM   2730 2HD2 LEU A 182     -39.271 -47.477   6.470  1.00  0.00           H  
ATOM   2731 3HD2 LEU A 182     -40.540 -46.329   5.986  1.00  0.00           H  
ATOM   2732  N   ARG A 183     -37.408 -42.749   4.852  1.00  0.00           N  
ATOM   2733  CA  ARG A 183     -36.375 -41.905   5.406  1.00  0.00           C  
ATOM   2734  C   ARG A 183     -36.777 -40.434   5.408  1.00  0.00           C  
ATOM   2735  O   ARG A 183     -36.224 -39.635   6.169  1.00  0.00           O  
ATOM   2736  CB  ARG A 183     -35.086 -42.134   4.671  1.00  0.00           C  
ATOM   2737  CG  ARG A 183     -34.523 -43.565   4.812  1.00  0.00           C  
ATOM   2738  CD  ARG A 183     -34.091 -43.858   6.210  1.00  0.00           C  
ATOM   2739  NE  ARG A 183     -33.556 -45.204   6.365  1.00  0.00           N  
ATOM   2740  CZ  ARG A 183     -34.251 -46.319   6.709  1.00  0.00           C  
ATOM   2741  NH1 ARG A 183     -35.547 -46.283   6.962  1.00  0.00           N  
ATOM   2742  NH2 ARG A 183     -33.598 -47.464   6.804  1.00  0.00           N  
ATOM   2743  H   ARG A 183     -37.757 -42.587   3.906  1.00  0.00           H  
ATOM   2744  HA  ARG A 183     -36.212 -42.205   6.435  1.00  0.00           H  
ATOM   2745 1HB  ARG A 183     -35.281 -41.973   3.629  1.00  0.00           H  
ATOM   2746 2HB  ARG A 183     -34.326 -41.423   4.998  1.00  0.00           H  
ATOM   2747 1HG  ARG A 183     -35.273 -44.295   4.510  1.00  0.00           H  
ATOM   2748 2HG  ARG A 183     -33.641 -43.668   4.170  1.00  0.00           H  
ATOM   2749 1HD  ARG A 183     -33.319 -43.163   6.487  1.00  0.00           H  
ATOM   2750 2HD  ARG A 183     -34.930 -43.747   6.890  1.00  0.00           H  
ATOM   2751  HE  ARG A 183     -32.550 -45.320   6.185  1.00  0.00           H  
ATOM   2752 1HH1 ARG A 183     -36.075 -45.393   6.921  1.00  0.00           H  
ATOM   2753 2HH1 ARG A 183     -36.039 -47.152   7.246  1.00  0.00           H  
ATOM   2754 1HH2 ARG A 183     -32.592 -47.485   6.623  1.00  0.00           H  
ATOM   2755 2HH2 ARG A 183     -34.075 -48.316   7.071  1.00  0.00           H  
ATOM   2756  N   CYS A 184     -37.759 -40.051   4.593  1.00  0.00           N  
ATOM   2757  CA  CYS A 184     -38.161 -38.644   4.566  1.00  0.00           C  
ATOM   2758  C   CYS A 184     -39.601 -38.445   4.152  1.00  0.00           C  
ATOM   2759  O   CYS A 184     -40.017 -38.883   3.080  1.00  0.00           O  
ATOM   2760  CB  CYS A 184     -37.323 -37.828   3.584  1.00  0.00           C  
ATOM   2761  SG  CYS A 184     -37.758 -36.067   3.557  1.00  0.00           S  
ATOM   2762  H   CYS A 184     -38.209 -40.715   3.961  1.00  0.00           H  
ATOM   2763  HA  CYS A 184     -38.034 -38.231   5.566  1.00  0.00           H  
ATOM   2764 1HB  CYS A 184     -36.293 -37.899   3.828  1.00  0.00           H  
ATOM   2765 2HB  CYS A 184     -37.445 -38.226   2.583  1.00  0.00           H  
ATOM   2766  HG  CYS A 184     -37.398 -35.817   4.818  1.00  0.00           H  
ATOM   2767  N   THR A 185     -40.343 -37.696   4.959  1.00  0.00           N  
ATOM   2768  CA  THR A 185     -41.701 -37.372   4.583  1.00  0.00           C  
ATOM   2769  C   THR A 185     -41.793 -35.870   4.324  1.00  0.00           C  
ATOM   2770  O   THR A 185     -42.009 -35.101   5.263  1.00  0.00           O  
ATOM   2771  CB  THR A 185     -42.693 -37.748   5.680  1.00  0.00           C  
ATOM   2772  OG1 THR A 185     -42.593 -39.145   5.956  1.00  0.00           O  
ATOM   2773  CG2 THR A 185     -44.077 -37.423   5.215  1.00  0.00           C  
ATOM   2774  H   THR A 185     -39.955 -37.363   5.832  1.00  0.00           H  
ATOM   2775  HA  THR A 185     -41.964 -37.953   3.712  1.00  0.00           H  
ATOM   2776  HB  THR A 185     -42.474 -37.189   6.584  1.00  0.00           H  
ATOM   2777  HG1 THR A 185     -43.340 -39.426   6.496  1.00  0.00           H  
ATOM   2778 1HG2 THR A 185     -44.789 -37.684   5.993  1.00  0.00           H  
ATOM   2779 2HG2 THR A 185     -44.146 -36.379   5.003  1.00  0.00           H  
ATOM   2780 3HG2 THR A 185     -44.298 -37.987   4.311  1.00  0.00           H  
ATOM   2781  N   PRO A 186     -41.717 -35.409   3.069  1.00  0.00           N  
ATOM   2782  CA  PRO A 186     -41.685 -34.011   2.728  1.00  0.00           C  
ATOM   2783  C   PRO A 186     -42.988 -33.316   3.110  1.00  0.00           C  
ATOM   2784  O   PRO A 186     -43.004 -32.105   3.365  1.00  0.00           O  
ATOM   2785  CB  PRO A 186     -41.432 -34.069   1.225  1.00  0.00           C  
ATOM   2786  CG  PRO A 186     -41.924 -35.385   0.790  1.00  0.00           C  
ATOM   2787  CD  PRO A 186     -41.676 -36.310   1.924  1.00  0.00           C  
ATOM   2788  HA  PRO A 186     -40.840 -33.544   3.237  1.00  0.00           H  
ATOM   2789 1HB  PRO A 186     -41.980 -33.315   0.740  1.00  0.00           H  
ATOM   2790 2HB  PRO A 186     -40.367 -33.905   1.006  1.00  0.00           H  
ATOM   2791 1HG  PRO A 186     -42.977 -35.283   0.566  1.00  0.00           H  
ATOM   2792 2HG  PRO A 186     -41.433 -35.695  -0.141  1.00  0.00           H  
ATOM   2793 1HD  PRO A 186     -42.501 -37.037   1.917  1.00  0.00           H  
ATOM   2794 2HD  PRO A 186     -40.696 -36.771   1.847  1.00  0.00           H  
ATOM   2795  N   LEU A 187     -44.066 -34.100   3.211  1.00  0.00           N  
ATOM   2796  CA  LEU A 187     -45.359 -33.576   3.618  1.00  0.00           C  
ATOM   2797  C   LEU A 187     -45.283 -33.084   5.059  1.00  0.00           C  
ATOM   2798  O   LEU A 187     -45.945 -32.121   5.441  1.00  0.00           O  
ATOM   2799  CB  LEU A 187     -46.442 -34.642   3.447  1.00  0.00           C  
ATOM   2800  CG  LEU A 187     -46.762 -35.028   2.004  1.00  0.00           C  
ATOM   2801  CD1 LEU A 187     -47.683 -36.229   1.993  1.00  0.00           C  
ATOM   2802  CD2 LEU A 187     -47.439 -33.855   1.305  1.00  0.00           C  
ATOM   2803  H   LEU A 187     -43.997 -35.082   2.984  1.00  0.00           H  
ATOM   2804  HA  LEU A 187     -45.611 -32.727   2.980  1.00  0.00           H  
ATOM   2805 1HB  LEU A 187     -46.171 -35.539   3.998  1.00  0.00           H  
ATOM   2806 2HB  LEU A 187     -47.347 -34.245   3.855  1.00  0.00           H  
ATOM   2807  HG  LEU A 187     -45.842 -35.284   1.488  1.00  0.00           H  
ATOM   2808 1HD1 LEU A 187     -47.900 -36.506   0.969  1.00  0.00           H  
ATOM   2809 2HD1 LEU A 187     -47.204 -37.059   2.496  1.00  0.00           H  
ATOM   2810 3HD1 LEU A 187     -48.604 -35.989   2.502  1.00  0.00           H  
ATOM   2811 1HD2 LEU A 187     -47.659 -34.124   0.276  1.00  0.00           H  
ATOM   2812 2HD2 LEU A 187     -48.362 -33.603   1.818  1.00  0.00           H  
ATOM   2813 3HD2 LEU A 187     -46.794 -32.995   1.316  1.00  0.00           H  
ATOM   2814  N   ALA A 188     -44.508 -33.800   5.888  1.00  0.00           N  
ATOM   2815  CA  ALA A 188     -44.330 -33.459   7.290  1.00  0.00           C  
ATOM   2816  C   ALA A 188     -43.454 -32.227   7.388  1.00  0.00           C  
ATOM   2817  O   ALA A 188     -43.641 -31.372   8.256  1.00  0.00           O  
ATOM   2818  CB  ALA A 188     -43.713 -34.617   8.052  1.00  0.00           C  
ATOM   2819  H   ALA A 188     -43.948 -34.561   5.521  1.00  0.00           H  
ATOM   2820  HA  ALA A 188     -45.304 -33.223   7.716  1.00  0.00           H  
ATOM   2821 1HB  ALA A 188     -43.597 -34.341   9.099  1.00  0.00           H  
ATOM   2822 2HB  ALA A 188     -44.361 -35.489   7.973  1.00  0.00           H  
ATOM   2823 3HB  ALA A 188     -42.739 -34.849   7.633  1.00  0.00           H  
ATOM   2824  N   LEU A 189     -42.491 -32.135   6.461  1.00  0.00           N  
ATOM   2825  CA  LEU A 189     -41.578 -30.998   6.424  1.00  0.00           C  
ATOM   2826  C   LEU A 189     -42.347 -29.726   6.061  1.00  0.00           C  
ATOM   2827  O   LEU A 189     -42.006 -28.639   6.531  1.00  0.00           O  
ATOM   2828  CB  LEU A 189     -40.417 -31.248   5.450  1.00  0.00           C  
ATOM   2829  CG  LEU A 189     -39.466 -32.387   5.884  1.00  0.00           C  
ATOM   2830  CD1 LEU A 189     -38.399 -32.625   4.830  1.00  0.00           C  
ATOM   2831  CD2 LEU A 189     -38.843 -32.025   7.205  1.00  0.00           C  
ATOM   2832  H   LEU A 189     -42.385 -32.901   5.795  1.00  0.00           H  
ATOM   2833  HA  LEU A 189     -41.157 -30.865   7.419  1.00  0.00           H  
ATOM   2834 1HB  LEU A 189     -40.815 -31.479   4.473  1.00  0.00           H  
ATOM   2835 2HB  LEU A 189     -39.826 -30.334   5.371  1.00  0.00           H  
ATOM   2836  HG  LEU A 189     -40.042 -33.312   5.989  1.00  0.00           H  
ATOM   2837 1HD1 LEU A 189     -37.753 -33.438   5.157  1.00  0.00           H  
ATOM   2838 2HD1 LEU A 189     -38.841 -32.884   3.885  1.00  0.00           H  
ATOM   2839 3HD1 LEU A 189     -37.816 -31.723   4.720  1.00  0.00           H  
ATOM   2840 1HD2 LEU A 189     -38.182 -32.833   7.529  1.00  0.00           H  
ATOM   2841 2HD2 LEU A 189     -38.271 -31.105   7.090  1.00  0.00           H  
ATOM   2842 3HD2 LEU A 189     -39.625 -31.878   7.946  1.00  0.00           H  
ATOM   2843  N   GLY A 190     -43.424 -29.867   5.279  1.00  0.00           N  
ATOM   2844  CA  GLY A 190     -44.250 -28.719   4.923  1.00  0.00           C  
ATOM   2845  C   GLY A 190     -44.660 -28.607   3.457  1.00  0.00           C  
ATOM   2846  O   GLY A 190     -45.262 -27.603   3.065  1.00  0.00           O  
ATOM   2847  H   GLY A 190     -43.638 -30.786   4.897  1.00  0.00           H  
ATOM   2848 1HA  GLY A 190     -45.154 -28.756   5.532  1.00  0.00           H  
ATOM   2849 2HA  GLY A 190     -43.729 -27.809   5.211  1.00  0.00           H  
ATOM   2850  N   CYS A 191     -44.329 -29.582   2.617  1.00  0.00           N  
ATOM   2851  CA  CYS A 191     -44.739 -29.439   1.226  1.00  0.00           C  
ATOM   2852  C   CYS A 191     -46.194 -29.812   1.043  1.00  0.00           C  
ATOM   2853  O   CYS A 191     -46.811 -30.389   1.941  1.00  0.00           O  
ATOM   2854  CB  CYS A 191     -43.916 -30.278   0.284  1.00  0.00           C  
ATOM   2855  SG  CYS A 191     -44.353 -31.984   0.220  1.00  0.00           S  
ATOM   2856  H   CYS A 191     -43.832 -30.412   2.930  1.00  0.00           H  
ATOM   2857  HA  CYS A 191     -44.615 -28.399   0.953  1.00  0.00           H  
ATOM   2858 1HB  CYS A 191     -43.968 -29.882  -0.713  1.00  0.00           H  
ATOM   2859 2HB  CYS A 191     -42.918 -30.203   0.612  1.00  0.00           H  
ATOM   2860  HG  CYS A 191     -45.549 -31.792  -0.351  1.00  0.00           H  
ATOM   2861  N   ASP A 192     -46.746 -29.483  -0.122  1.00  0.00           N  
ATOM   2862  CA  ASP A 192     -48.112 -29.849  -0.437  1.00  0.00           C  
ATOM   2863  C   ASP A 192     -48.164 -31.215  -1.093  1.00  0.00           C  
ATOM   2864  O   ASP A 192     -49.037 -32.019  -0.769  1.00  0.00           O  
ATOM   2865  CB  ASP A 192     -48.711 -28.817  -1.386  1.00  0.00           C  
ATOM   2866  CG  ASP A 192     -48.866 -27.456  -0.772  1.00  0.00           C  
ATOM   2867  OD1 ASP A 192     -48.055 -26.611  -1.085  1.00  0.00           O  
ATOM   2868  OD2 ASP A 192     -49.802 -27.227  -0.039  1.00  0.00           O  
ATOM   2869  H   ASP A 192     -46.193 -29.023  -0.838  1.00  0.00           H  
ATOM   2870  HA  ASP A 192     -48.693 -29.880   0.485  1.00  0.00           H  
ATOM   2871 1HB  ASP A 192     -48.076 -28.732  -2.268  1.00  0.00           H  
ATOM   2872 2HB  ASP A 192     -49.694 -29.163  -1.726  1.00  0.00           H  
ATOM   2873  N   TYR A 193     -47.186 -31.501  -1.960  1.00  0.00           N  
ATOM   2874  CA  TYR A 193     -47.206 -32.776  -2.662  1.00  0.00           C  
ATOM   2875  C   TYR A 193     -45.860 -33.478  -2.650  1.00  0.00           C  
ATOM   2876  O   TYR A 193     -44.818 -32.862  -2.899  1.00  0.00           O  
ATOM   2877  CB  TYR A 193     -47.553 -32.598  -4.129  1.00  0.00           C  
ATOM   2878  CG  TYR A 193     -48.811 -31.885  -4.433  1.00  0.00           C  
ATOM   2879  CD1 TYR A 193     -48.779 -30.513  -4.619  1.00  0.00           C  
ATOM   2880  CD2 TYR A 193     -49.986 -32.570  -4.540  1.00  0.00           C  
ATOM   2881  CE1 TYR A 193     -49.929 -29.840  -4.946  1.00  0.00           C  
ATOM   2882  CE2 TYR A 193     -51.138 -31.903  -4.857  1.00  0.00           C  
ATOM   2883  CZ  TYR A 193     -51.110 -30.543  -5.075  1.00  0.00           C  
ATOM   2884  OH  TYR A 193     -52.252 -29.884  -5.438  1.00  0.00           O  
ATOM   2885  H   TYR A 193     -46.480 -30.796  -2.174  1.00  0.00           H  
ATOM   2886  HA  TYR A 193     -47.932 -33.433  -2.185  1.00  0.00           H  
ATOM   2887 1HB  TYR A 193     -46.739 -32.068  -4.623  1.00  0.00           H  
ATOM   2888 2HB  TYR A 193     -47.614 -33.584  -4.587  1.00  0.00           H  
ATOM   2889  HD1 TYR A 193     -47.833 -29.970  -4.528  1.00  0.00           H  
ATOM   2890  HD2 TYR A 193     -49.998 -33.644  -4.390  1.00  0.00           H  
ATOM   2891  HE1 TYR A 193     -49.906 -28.764  -5.113  1.00  0.00           H  
ATOM   2892  HE2 TYR A 193     -52.069 -32.448  -4.948  1.00  0.00           H  
ATOM   2893  HH  TYR A 193     -52.134 -28.937  -5.308  1.00  0.00           H  
ATOM   2894  N   SER A 194     -45.901 -34.782  -2.452  1.00  0.00           N  
ATOM   2895  CA  SER A 194     -44.717 -35.609  -2.550  1.00  0.00           C  
ATOM   2896  C   SER A 194     -44.756 -36.314  -3.906  1.00  0.00           C  
ATOM   2897  O   SER A 194     -45.821 -36.780  -4.329  1.00  0.00           O  
ATOM   2898  CB  SER A 194     -44.705 -36.607  -1.420  1.00  0.00           C  
ATOM   2899  OG  SER A 194     -43.584 -37.430  -1.474  1.00  0.00           O  
ATOM   2900  H   SER A 194     -46.789 -35.215  -2.207  1.00  0.00           H  
ATOM   2901  HA  SER A 194     -43.822 -34.984  -2.499  1.00  0.00           H  
ATOM   2902 1HB  SER A 194     -44.755 -36.102  -0.474  1.00  0.00           H  
ATOM   2903 2HB  SER A 194     -45.577 -37.204  -1.490  1.00  0.00           H  
ATOM   2904  HG  SER A 194     -43.804 -38.178  -0.903  1.00  0.00           H  
ATOM   2905  N   ILE A 195     -43.612 -36.388  -4.586  1.00  0.00           N  
ATOM   2906  CA  ILE A 195     -43.506 -37.059  -5.886  1.00  0.00           C  
ATOM   2907  C   ILE A 195     -42.507 -38.221  -5.843  1.00  0.00           C  
ATOM   2908  O   ILE A 195     -41.377 -38.065  -5.362  1.00  0.00           O  
ATOM   2909  CB  ILE A 195     -43.053 -36.065  -6.974  1.00  0.00           C  
ATOM   2910  CG1 ILE A 195     -44.024 -34.945  -7.081  1.00  0.00           C  
ATOM   2911  CG2 ILE A 195     -42.937 -36.772  -8.341  1.00  0.00           C  
ATOM   2912  CD1 ILE A 195     -43.517 -33.847  -7.942  1.00  0.00           C  
ATOM   2913  H   ILE A 195     -42.783 -35.943  -4.195  1.00  0.00           H  
ATOM   2914  HA  ILE A 195     -44.483 -37.455  -6.155  1.00  0.00           H  
ATOM   2915  HB  ILE A 195     -42.099 -35.643  -6.703  1.00  0.00           H  
ATOM   2916 1HG1 ILE A 195     -44.946 -35.339  -7.490  1.00  0.00           H  
ATOM   2917 2HG1 ILE A 195     -44.227 -34.535  -6.093  1.00  0.00           H  
ATOM   2918 1HG2 ILE A 195     -42.616 -36.055  -9.097  1.00  0.00           H  
ATOM   2919 2HG2 ILE A 195     -42.205 -37.576  -8.279  1.00  0.00           H  
ATOM   2920 3HG2 ILE A 195     -43.911 -37.186  -8.621  1.00  0.00           H  
ATOM   2921 1HD1 ILE A 195     -44.250 -33.052  -8.014  1.00  0.00           H  
ATOM   2922 2HD1 ILE A 195     -42.588 -33.448  -7.522  1.00  0.00           H  
ATOM   2923 3HD1 ILE A 195     -43.332 -34.259  -8.915  1.00  0.00           H  
ATOM   2924  N   HIS A 196     -42.924 -39.398  -6.339  1.00  0.00           N  
ATOM   2925  CA  HIS A 196     -42.012 -40.554  -6.329  1.00  0.00           C  
ATOM   2926  C   HIS A 196     -41.917 -41.332  -7.631  1.00  0.00           C  
ATOM   2927  O   HIS A 196     -42.918 -41.809  -8.182  1.00  0.00           O  
ATOM   2928  CB  HIS A 196     -42.456 -41.575  -5.275  1.00  0.00           C  
ATOM   2929  CG  HIS A 196     -42.506 -41.041  -3.915  1.00  0.00           C  
ATOM   2930  ND1 HIS A 196     -41.494 -41.223  -2.998  1.00  0.00           N  
ATOM   2931  CD2 HIS A 196     -43.427 -40.259  -3.317  1.00  0.00           C  
ATOM   2932  CE1 HIS A 196     -41.801 -40.578  -1.890  1.00  0.00           C  
ATOM   2933  NE2 HIS A 196     -42.964 -39.976  -2.070  1.00  0.00           N  
ATOM   2934  H   HIS A 196     -43.880 -39.469  -6.694  1.00  0.00           H  
ATOM   2935  HA  HIS A 196     -41.005 -40.217  -6.084  1.00  0.00           H  
ATOM   2936 1HB  HIS A 196     -43.402 -41.971  -5.537  1.00  0.00           H  
ATOM   2937 2HB  HIS A 196     -41.752 -42.409  -5.281  1.00  0.00           H  
ATOM   2938  HD2 HIS A 196     -44.360 -39.891  -3.757  1.00  0.00           H  
ATOM   2939  HE1 HIS A 196     -41.197 -40.527  -0.989  1.00  0.00           H  
ATOM   2940  HE2 HIS A 196     -43.460 -39.360  -1.396  1.00  0.00           H  
ATOM   2941  N   SER A 197     -40.685 -41.560  -8.086  1.00  0.00           N  
ATOM   2942  CA  SER A 197     -40.444 -42.393  -9.255  1.00  0.00           C  
ATOM   2943  C   SER A 197     -40.417 -43.819  -8.739  1.00  0.00           C  
ATOM   2944  O   SER A 197     -39.352 -44.424  -8.522  1.00  0.00           O  
ATOM   2945  CB  SER A 197     -39.124 -42.083  -9.907  1.00  0.00           C  
ATOM   2946  OG  SER A 197     -39.019 -40.728 -10.188  1.00  0.00           O  
ATOM   2947  H   SER A 197     -39.889 -41.121  -7.634  1.00  0.00           H  
ATOM   2948  HA  SER A 197     -41.259 -42.285  -9.972  1.00  0.00           H  
ATOM   2949 1HB  SER A 197     -38.329 -42.408  -9.304  1.00  0.00           H  
ATOM   2950 2HB  SER A 197     -39.062 -42.645 -10.839  1.00  0.00           H  
ATOM   2951  HG  SER A 197     -38.806 -40.315  -9.311  1.00  0.00           H  
ATOM   2952  N   ALA A 198     -41.609 -44.329  -8.492  1.00  0.00           N  
ATOM   2953  CA  ALA A 198     -41.814 -45.623  -7.879  1.00  0.00           C  
ATOM   2954  C   ALA A 198     -41.125 -46.705  -8.697  1.00  0.00           C  
ATOM   2955  O   ALA A 198     -40.565 -47.656  -8.147  1.00  0.00           O  
ATOM   2956  CB  ALA A 198     -43.282 -45.871  -7.749  1.00  0.00           C  
ATOM   2957  H   ALA A 198     -42.409 -43.731  -8.706  1.00  0.00           H  
ATOM   2958  HA  ALA A 198     -41.359 -45.605  -6.896  1.00  0.00           H  
ATOM   2959 1HB  ALA A 198     -43.466 -46.819  -7.283  1.00  0.00           H  
ATOM   2960 2HB  ALA A 198     -43.725 -45.083  -7.161  1.00  0.00           H  
ATOM   2961 3HB  ALA A 198     -43.678 -45.852  -8.718  1.00  0.00           H  
ATOM   2962  N   THR A 199     -41.084 -46.519 -10.011  1.00  0.00           N  
ATOM   2963  CA  THR A 199     -40.411 -47.437 -10.925  1.00  0.00           C  
ATOM   2964  C   THR A 199     -38.937 -47.697 -10.613  1.00  0.00           C  
ATOM   2965  O   THR A 199     -38.399 -48.740 -11.000  1.00  0.00           O  
ATOM   2966  CB  THR A 199     -40.535 -46.899 -12.346  1.00  0.00           C  
ATOM   2967  OG1 THR A 199     -39.832 -47.745 -13.252  1.00  0.00           O  
ATOM   2968  CG2 THR A 199     -40.103 -45.460 -12.475  1.00  0.00           C  
ATOM   2969  H   THR A 199     -41.600 -45.730 -10.402  1.00  0.00           H  
ATOM   2970  HA  THR A 199     -40.933 -48.392 -10.888  1.00  0.00           H  
ATOM   2971  HB  THR A 199     -41.517 -46.943 -12.585  1.00  0.00           H  
ATOM   2972  HG1 THR A 199     -40.316 -48.590 -13.316  1.00  0.00           H  
ATOM   2973 1HG2 THR A 199     -40.262 -45.128 -13.499  1.00  0.00           H  
ATOM   2974 2HG2 THR A 199     -40.692 -44.842 -11.794  1.00  0.00           H  
ATOM   2975 3HG2 THR A 199     -39.083 -45.371 -12.233  1.00  0.00           H  
ATOM   2976  N   LYS A 200     -38.271 -46.746  -9.958  1.00  0.00           N  
ATOM   2977  CA  LYS A 200     -36.858 -46.892  -9.646  1.00  0.00           C  
ATOM   2978  C   LYS A 200     -36.601 -47.327  -8.202  1.00  0.00           C  
ATOM   2979  O   LYS A 200     -35.912 -48.316  -7.947  1.00  0.00           O  
ATOM   2980  CB  LYS A 200     -36.130 -45.568  -9.942  1.00  0.00           C  
ATOM   2981  CG  LYS A 200     -36.043 -45.251 -11.438  1.00  0.00           C  
ATOM   2982  CD  LYS A 200     -35.345 -43.947 -11.752  1.00  0.00           C  
ATOM   2983  CE  LYS A 200     -35.409 -43.670 -13.261  1.00  0.00           C  
ATOM   2984  NZ  LYS A 200     -34.833 -42.344 -13.642  1.00  0.00           N  
ATOM   2985  H   LYS A 200     -38.764 -45.915  -9.638  1.00  0.00           H  
ATOM   2986  HA  LYS A 200     -36.439 -47.659 -10.298  1.00  0.00           H  
ATOM   2987 1HB  LYS A 200     -36.675 -44.749  -9.465  1.00  0.00           H  
ATOM   2988 2HB  LYS A 200     -35.134 -45.576  -9.517  1.00  0.00           H  
ATOM   2989 1HG  LYS A 200     -35.506 -46.062 -11.932  1.00  0.00           H  
ATOM   2990 2HG  LYS A 200     -37.015 -45.205 -11.846  1.00  0.00           H  
ATOM   2991 1HD  LYS A 200     -35.804 -43.128 -11.196  1.00  0.00           H  
ATOM   2992 2HD  LYS A 200     -34.307 -44.032 -11.465  1.00  0.00           H  
ATOM   2993 1HE  LYS A 200     -34.863 -44.453 -13.785  1.00  0.00           H  
ATOM   2994 2HE  LYS A 200     -36.454 -43.698 -13.575  1.00  0.00           H  
ATOM   2995 1HZ  LYS A 200     -34.915 -42.234 -14.644  1.00  0.00           H  
ATOM   2996 2HZ  LYS A 200     -35.344 -41.606 -13.179  1.00  0.00           H  
ATOM   2997 3HZ  LYS A 200     -33.859 -42.288 -13.385  1.00  0.00           H  
ATOM   2998  N   PHE A 201     -37.163 -46.595  -7.246  1.00  0.00           N  
ATOM   2999  CA  PHE A 201     -36.786 -46.840  -5.853  1.00  0.00           C  
ATOM   3000  C   PHE A 201     -37.788 -47.705  -5.073  1.00  0.00           C  
ATOM   3001  O   PHE A 201     -37.401 -48.611  -4.315  1.00  0.00           O  
ATOM   3002  CB  PHE A 201     -36.620 -45.511  -5.136  1.00  0.00           C  
ATOM   3003  CG  PHE A 201     -35.938 -45.622  -3.831  1.00  0.00           C  
ATOM   3004  CD1 PHE A 201     -34.565 -45.430  -3.779  1.00  0.00           C  
ATOM   3005  CD2 PHE A 201     -36.603 -45.953  -2.680  1.00  0.00           C  
ATOM   3006  CE1 PHE A 201     -33.886 -45.535  -2.595  1.00  0.00           C  
ATOM   3007  CE2 PHE A 201     -35.910 -46.068  -1.488  1.00  0.00           C  
ATOM   3008  CZ  PHE A 201     -34.552 -45.850  -1.450  1.00  0.00           C  
ATOM   3009  H   PHE A 201     -37.797 -45.838  -7.507  1.00  0.00           H  
ATOM   3010  HA  PHE A 201     -35.827 -47.356  -5.846  1.00  0.00           H  
ATOM   3011 1HB  PHE A 201     -36.039 -44.836  -5.758  1.00  0.00           H  
ATOM   3012 2HB  PHE A 201     -37.593 -45.047  -4.971  1.00  0.00           H  
ATOM   3013  HD1 PHE A 201     -34.032 -45.175  -4.692  1.00  0.00           H  
ATOM   3014  HD2 PHE A 201     -37.678 -46.123  -2.715  1.00  0.00           H  
ATOM   3015  HE1 PHE A 201     -32.818 -45.359  -2.568  1.00  0.00           H  
ATOM   3016  HE2 PHE A 201     -36.439 -46.325  -0.577  1.00  0.00           H  
ATOM   3017  HZ  PHE A 201     -34.009 -45.929  -0.510  1.00  0.00           H  
ATOM   3018  N   LEU A 202     -39.081 -47.391  -5.207  1.00  0.00           N  
ATOM   3019  CA  LEU A 202     -40.087 -48.068  -4.395  1.00  0.00           C  
ATOM   3020  C   LEU A 202     -40.382 -49.471  -4.896  1.00  0.00           C  
ATOM   3021  O   LEU A 202     -40.609 -50.376  -4.094  1.00  0.00           O  
ATOM   3022  CB  LEU A 202     -41.391 -47.283  -4.374  1.00  0.00           C  
ATOM   3023  CG  LEU A 202     -41.320 -45.892  -3.751  1.00  0.00           C  
ATOM   3024  CD1 LEU A 202     -42.623 -45.228  -3.921  1.00  0.00           C  
ATOM   3025  CD2 LEU A 202     -40.979 -45.980  -2.316  1.00  0.00           C  
ATOM   3026  H   LEU A 202     -39.355 -46.672  -5.860  1.00  0.00           H  
ATOM   3027  HA  LEU A 202     -39.698 -48.134  -3.390  1.00  0.00           H  
ATOM   3028 1HB  LEU A 202     -41.771 -47.210  -5.378  1.00  0.00           H  
ATOM   3029 2HB  LEU A 202     -42.110 -47.857  -3.788  1.00  0.00           H  
ATOM   3030  HG  LEU A 202     -40.562 -45.297  -4.267  1.00  0.00           H  
ATOM   3031 1HD1 LEU A 202     -42.580 -44.225  -3.492  1.00  0.00           H  
ATOM   3032 2HD1 LEU A 202     -42.842 -45.161  -4.970  1.00  0.00           H  
ATOM   3033 3HD1 LEU A 202     -43.399 -45.805  -3.419  1.00  0.00           H  
ATOM   3034 1HD2 LEU A 202     -40.951 -44.974  -1.920  1.00  0.00           H  
ATOM   3035 2HD2 LEU A 202     -41.738 -46.559  -1.789  1.00  0.00           H  
ATOM   3036 3HD2 LEU A 202     -40.009 -46.452  -2.199  1.00  0.00           H  
ATOM   3037  N   CYS A 203     -40.387 -49.663  -6.220  1.00  0.00           N  
ATOM   3038  CA  CYS A 203     -40.623 -50.999  -6.751  1.00  0.00           C  
ATOM   3039  C   CYS A 203     -39.393 -51.837  -6.398  1.00  0.00           C  
ATOM   3040  O   CYS A 203     -39.511 -52.896  -5.804  1.00  0.00           O  
ATOM   3041  CB  CYS A 203     -40.811 -50.982  -8.278  1.00  0.00           C  
ATOM   3042  SG  CYS A 203     -42.325 -50.160  -8.859  1.00  0.00           S  
ATOM   3043  H   CYS A 203     -40.244 -48.880  -6.850  1.00  0.00           H  
ATOM   3044  HA  CYS A 203     -41.506 -51.429  -6.281  1.00  0.00           H  
ATOM   3045 1HB  CYS A 203     -39.963 -50.479  -8.749  1.00  0.00           H  
ATOM   3046 2HB  CYS A 203     -40.832 -52.012  -8.652  1.00  0.00           H  
ATOM   3047  HG  CYS A 203     -41.864 -48.920  -8.583  1.00  0.00           H  
ATOM   3048  N   GLY A 204     -38.206 -51.340  -6.772  1.00  0.00           N  
ATOM   3049  CA  GLY A 204     -36.906 -51.921  -6.408  1.00  0.00           C  
ATOM   3050  C   GLY A 204     -36.417 -53.120  -7.207  1.00  0.00           C  
ATOM   3051  O   GLY A 204     -35.270 -53.567  -7.045  1.00  0.00           O  
ATOM   3052  H   GLY A 204     -38.195 -50.470  -7.286  1.00  0.00           H  
ATOM   3053 1HA  GLY A 204     -36.149 -51.133  -6.431  1.00  0.00           H  
ATOM   3054 2HA  GLY A 204     -36.977 -52.245  -5.391  1.00  0.00           H  
ATOM   3055  N   HIS A 205     -37.263 -53.617  -8.093  1.00  0.00           N  
ATOM   3056  CA  HIS A 205     -36.943 -54.813  -8.848  1.00  0.00           C  
ATOM   3057  C   HIS A 205     -36.936 -54.514 -10.349  1.00  0.00           C  
ATOM   3058  O   HIS A 205     -36.766 -55.407 -11.177  1.00  0.00           O  
ATOM   3059  CB  HIS A 205     -37.978 -55.889  -8.457  1.00  0.00           C  
ATOM   3060  CG  HIS A 205     -37.969 -56.174  -6.914  1.00  0.00           C  
ATOM   3061  ND1 HIS A 205     -36.945 -56.840  -6.276  1.00  0.00           N  
ATOM   3062  CD2 HIS A 205     -38.847 -55.812  -5.932  1.00  0.00           C  
ATOM   3063  CE1 HIS A 205     -37.187 -56.870  -4.957  1.00  0.00           C  
ATOM   3064  NE2 HIS A 205     -38.327 -56.240  -4.717  1.00  0.00           N  
ATOM   3065  H   HIS A 205     -38.178 -53.196  -8.182  1.00  0.00           H  
ATOM   3066  HA  HIS A 205     -35.953 -55.174  -8.575  1.00  0.00           H  
ATOM   3067 1HB  HIS A 205     -38.982 -55.556  -8.745  1.00  0.00           H  
ATOM   3068 2HB  HIS A 205     -37.771 -56.814  -8.990  1.00  0.00           H  
ATOM   3069  HD2 HIS A 205     -39.769 -55.262  -6.080  1.00  0.00           H  
ATOM   3070  HE1 HIS A 205     -36.541 -57.317  -4.202  1.00  0.00           H  
ATOM   3071  HE2 HIS A 205     -38.752 -56.072  -3.769  1.00  0.00           H  
ATOM   3072  N   SER A 206     -37.133 -53.227 -10.669  1.00  0.00           N  
ATOM   3073  CA  SER A 206     -37.187 -52.683 -12.032  1.00  0.00           C  
ATOM   3074  C   SER A 206     -38.142 -53.453 -12.953  1.00  0.00           C  
ATOM   3075  O   SER A 206     -37.852 -53.638 -14.135  1.00  0.00           O  
ATOM   3076  CB  SER A 206     -35.795 -52.676 -12.636  1.00  0.00           C  
ATOM   3077  OG  SER A 206     -34.924 -51.885 -11.875  1.00  0.00           O  
ATOM   3078  H   SER A 206     -37.240 -52.576  -9.907  1.00  0.00           H  
ATOM   3079  HA  SER A 206     -37.542 -51.651 -11.968  1.00  0.00           H  
ATOM   3080 1HB  SER A 206     -35.415 -53.696 -12.689  1.00  0.00           H  
ATOM   3081 2HB  SER A 206     -35.843 -52.293 -13.654  1.00  0.00           H  
ATOM   3082  HG  SER A 206     -35.244 -50.979 -11.956  1.00  0.00           H  
ATOM   3083  N   ASP A 207     -39.282 -53.886 -12.416  1.00  0.00           N  
ATOM   3084  CA  ASP A 207     -40.250 -54.664 -13.184  1.00  0.00           C  
ATOM   3085  C   ASP A 207     -41.468 -53.911 -13.728  1.00  0.00           C  
ATOM   3086  O   ASP A 207     -42.359 -54.525 -14.316  1.00  0.00           O  
ATOM   3087  CB  ASP A 207     -40.700 -55.845 -12.317  1.00  0.00           C  
ATOM   3088  CG  ASP A 207     -41.348 -55.419 -10.972  1.00  0.00           C  
ATOM   3089  OD1 ASP A 207     -41.418 -54.242 -10.699  1.00  0.00           O  
ATOM   3090  OD2 ASP A 207     -41.728 -56.289 -10.212  1.00  0.00           O  
ATOM   3091  H   ASP A 207     -39.462 -53.688 -11.444  1.00  0.00           H  
ATOM   3092  HA  ASP A 207     -39.719 -55.077 -14.043  1.00  0.00           H  
ATOM   3093 1HB  ASP A 207     -41.420 -56.446 -12.873  1.00  0.00           H  
ATOM   3094 2HB  ASP A 207     -39.838 -56.481 -12.102  1.00  0.00           H  
ATOM   3095  N   THR A 208     -41.497 -52.591 -13.569  1.00  0.00           N  
ATOM   3096  CA  THR A 208     -42.612 -51.791 -14.068  1.00  0.00           C  
ATOM   3097  C   THR A 208     -42.322 -50.305 -14.083  1.00  0.00           C  
ATOM   3098  O   THR A 208     -41.493 -49.816 -13.313  1.00  0.00           O  
ATOM   3099  CB  THR A 208     -43.914 -52.010 -13.266  1.00  0.00           C  
ATOM   3100  OG1 THR A 208     -44.988 -51.284 -13.907  1.00  0.00           O  
ATOM   3101  CG2 THR A 208     -43.781 -51.546 -11.829  1.00  0.00           C  
ATOM   3102  H   THR A 208     -40.738 -52.147 -13.077  1.00  0.00           H  
ATOM   3103  HA  THR A 208     -42.807 -52.096 -15.095  1.00  0.00           H  
ATOM   3104  HB  THR A 208     -44.154 -53.055 -13.271  1.00  0.00           H  
ATOM   3105  HG1 THR A 208     -44.906 -50.302 -13.758  1.00  0.00           H  
ATOM   3106 1HG2 THR A 208     -44.721 -51.720 -11.299  1.00  0.00           H  
ATOM   3107 2HG2 THR A 208     -42.980 -52.107 -11.338  1.00  0.00           H  
ATOM   3108 3HG2 THR A 208     -43.548 -50.481 -11.814  1.00  0.00           H  
ATOM   3109  N   MET A 209     -43.060 -49.592 -14.926  1.00  0.00           N  
ATOM   3110  CA  MET A 209     -43.093 -48.139 -14.876  1.00  0.00           C  
ATOM   3111  C   MET A 209     -44.135 -47.775 -13.825  1.00  0.00           C  
ATOM   3112  O   MET A 209     -45.072 -48.549 -13.616  1.00  0.00           O  
ATOM   3113  CB  MET A 209     -43.397 -47.525 -16.228  1.00  0.00           C  
ATOM   3114  CG  MET A 209     -42.360 -47.811 -17.263  1.00  0.00           C  
ATOM   3115  SD  MET A 209     -40.755 -47.177 -16.736  1.00  0.00           S  
ATOM   3116  CE  MET A 209     -41.093 -45.416 -16.703  1.00  0.00           C  
ATOM   3117  H   MET A 209     -43.671 -50.081 -15.569  1.00  0.00           H  
ATOM   3118  HA  MET A 209     -42.128 -47.770 -14.556  1.00  0.00           H  
ATOM   3119 1HB  MET A 209     -44.366 -47.872 -16.587  1.00  0.00           H  
ATOM   3120 2HB  MET A 209     -43.458 -46.443 -16.124  1.00  0.00           H  
ATOM   3121 1HG  MET A 209     -42.278 -48.884 -17.420  1.00  0.00           H  
ATOM   3122 2HG  MET A 209     -42.634 -47.338 -18.206  1.00  0.00           H  
ATOM   3123 1HE  MET A 209     -40.196 -44.879 -16.394  1.00  0.00           H  
ATOM   3124 2HE  MET A 209     -41.394 -45.083 -17.698  1.00  0.00           H  
ATOM   3125 3HE  MET A 209     -41.899 -45.217 -15.994  1.00  0.00           H  
ATOM   3126  N   CYS A 210     -43.901 -46.698 -13.081  1.00  0.00           N  
ATOM   3127  CA  CYS A 210     -44.806 -46.234 -12.039  1.00  0.00           C  
ATOM   3128  C   CYS A 210     -44.409 -44.890 -11.432  1.00  0.00           C  
ATOM   3129  O   CYS A 210     -43.229 -44.643 -11.131  1.00  0.00           O  
ATOM   3130  CB  CYS A 210     -44.929 -47.237 -10.895  1.00  0.00           C  
ATOM   3131  SG  CYS A 210     -46.100 -46.685  -9.664  1.00  0.00           S  
ATOM   3132  H   CYS A 210     -43.092 -46.141 -13.298  1.00  0.00           H  
ATOM   3133  HA  CYS A 210     -45.789 -46.122 -12.490  1.00  0.00           H  
ATOM   3134 1HB  CYS A 210     -45.268 -48.203 -11.252  1.00  0.00           H  
ATOM   3135 2HB  CYS A 210     -43.964 -47.388 -10.424  1.00  0.00           H  
ATOM   3136  HG  CYS A 210     -45.746 -45.392  -9.712  1.00  0.00           H  
ATOM   3137  N   GLY A 211     -45.407 -44.056 -11.161  1.00  0.00           N  
ATOM   3138  CA  GLY A 211     -45.179 -42.811 -10.436  1.00  0.00           C  
ATOM   3139  C   GLY A 211     -46.235 -42.580  -9.376  1.00  0.00           C  
ATOM   3140  O   GLY A 211     -47.360 -43.064  -9.489  1.00  0.00           O  
ATOM   3141  H   GLY A 211     -46.342 -44.299 -11.478  1.00  0.00           H  
ATOM   3142 1HA  GLY A 211     -44.195 -42.826  -9.980  1.00  0.00           H  
ATOM   3143 2HA  GLY A 211     -45.204 -41.979 -11.126  1.00  0.00           H  
ATOM   3144  N   LEU A 212     -45.880 -41.827  -8.342  1.00  0.00           N  
ATOM   3145  CA  LEU A 212     -46.850 -41.522  -7.297  1.00  0.00           C  
ATOM   3146  C   LEU A 212     -46.950 -40.033  -6.968  1.00  0.00           C  
ATOM   3147  O   LEU A 212     -45.944 -39.309  -6.966  1.00  0.00           O  
ATOM   3148  CB  LEU A 212     -46.454 -42.259  -6.029  1.00  0.00           C  
ATOM   3149  CG  LEU A 212     -46.363 -43.776  -6.135  1.00  0.00           C  
ATOM   3150  CD1 LEU A 212     -45.688 -44.266  -4.926  1.00  0.00           C  
ATOM   3151  CD2 LEU A 212     -47.749 -44.369  -6.282  1.00  0.00           C  
ATOM   3152  H   LEU A 212     -44.915 -41.509  -8.279  1.00  0.00           H  
ATOM   3153  HA  LEU A 212     -47.827 -41.863  -7.624  1.00  0.00           H  
ATOM   3154 1HB  LEU A 212     -45.529 -41.874  -5.681  1.00  0.00           H  
ATOM   3155 2HB  LEU A 212     -47.209 -42.036  -5.272  1.00  0.00           H  
ATOM   3156  HG  LEU A 212     -45.769 -44.056  -6.991  1.00  0.00           H  
ATOM   3157 1HD1 LEU A 212     -45.587 -45.344  -4.963  1.00  0.00           H  
ATOM   3158 2HD1 LEU A 212     -44.720 -43.807  -4.883  1.00  0.00           H  
ATOM   3159 3HD1 LEU A 212     -46.239 -43.984  -4.064  1.00  0.00           H  
ATOM   3160 1HD2 LEU A 212     -47.682 -45.452  -6.350  1.00  0.00           H  
ATOM   3161 2HD2 LEU A 212     -48.365 -44.093  -5.426  1.00  0.00           H  
ATOM   3162 3HD2 LEU A 212     -48.195 -43.981  -7.178  1.00  0.00           H  
ATOM   3163  N   ILE A 213     -48.164 -39.618  -6.598  1.00  0.00           N  
ATOM   3164  CA  ILE A 213     -48.458 -38.302  -6.009  1.00  0.00           C  
ATOM   3165  C   ILE A 213     -49.018 -38.509  -4.630  1.00  0.00           C  
ATOM   3166  O   ILE A 213     -49.953 -39.282  -4.474  1.00  0.00           O  
ATOM   3167  CB  ILE A 213     -49.518 -37.484  -6.771  1.00  0.00           C  
ATOM   3168  CG1 ILE A 213     -49.068 -37.153  -8.146  1.00  0.00           C  
ATOM   3169  CG2 ILE A 213     -49.942 -36.241  -5.978  1.00  0.00           C  
ATOM   3170  CD1 ILE A 213     -50.146 -36.497  -8.955  1.00  0.00           C  
ATOM   3171  H   ILE A 213     -48.931 -40.282  -6.715  1.00  0.00           H  
ATOM   3172  HA  ILE A 213     -47.535 -37.724  -5.934  1.00  0.00           H  
ATOM   3173  HB  ILE A 213     -50.374 -38.091  -6.885  1.00  0.00           H  
ATOM   3174 1HG1 ILE A 213     -48.198 -36.500  -8.104  1.00  0.00           H  
ATOM   3175 2HG1 ILE A 213     -48.789 -38.062  -8.642  1.00  0.00           H  
ATOM   3176 1HG2 ILE A 213     -50.714 -35.724  -6.522  1.00  0.00           H  
ATOM   3177 2HG2 ILE A 213     -50.334 -36.525  -5.007  1.00  0.00           H  
ATOM   3178 3HG2 ILE A 213     -49.090 -35.588  -5.838  1.00  0.00           H  
ATOM   3179 1HD1 ILE A 213     -49.776 -36.296  -9.951  1.00  0.00           H  
ATOM   3180 2HD1 ILE A 213     -50.999 -37.135  -9.009  1.00  0.00           H  
ATOM   3181 3HD1 ILE A 213     -50.444 -35.576  -8.489  1.00  0.00           H  
ATOM   3182  N   CYS A 214     -48.503 -37.819  -3.632  1.00  0.00           N  
ATOM   3183  CA  CYS A 214     -49.061 -38.019  -2.301  1.00  0.00           C  
ATOM   3184  C   CYS A 214     -49.257 -36.681  -1.570  1.00  0.00           C  
ATOM   3185  O   CYS A 214     -48.358 -35.839  -1.529  1.00  0.00           O  
ATOM   3186  CB  CYS A 214     -48.158 -38.997  -1.588  1.00  0.00           C  
ATOM   3187  SG  CYS A 214     -48.638 -39.440  -0.047  1.00  0.00           S  
ATOM   3188  H   CYS A 214     -47.693 -37.218  -3.797  1.00  0.00           H  
ATOM   3189  HA  CYS A 214     -50.038 -38.481  -2.392  1.00  0.00           H  
ATOM   3190 1HB  CYS A 214     -48.082 -39.908  -2.179  1.00  0.00           H  
ATOM   3191 2HB  CYS A 214     -47.176 -38.602  -1.517  1.00  0.00           H  
ATOM   3192  HG  CYS A 214     -47.491 -40.119   0.220  1.00  0.00           H  
ATOM   3193  N   VAL A 215     -50.482 -36.454  -1.078  1.00  0.00           N  
ATOM   3194  CA  VAL A 215     -50.883 -35.156  -0.509  1.00  0.00           C  
ATOM   3195  C   VAL A 215     -51.789 -35.145   0.753  1.00  0.00           C  
ATOM   3196  O   VAL A 215     -52.729 -35.939   0.897  1.00  0.00           O  
ATOM   3197  CB  VAL A 215     -51.495 -34.373  -1.687  1.00  0.00           C  
ATOM   3198  CG1 VAL A 215     -52.545 -35.196  -2.336  1.00  0.00           C  
ATOM   3199  CG2 VAL A 215     -52.149 -33.103  -1.222  1.00  0.00           C  
ATOM   3200  H   VAL A 215     -51.177 -37.205  -1.121  1.00  0.00           H  
ATOM   3201  HA  VAL A 215     -49.965 -34.638  -0.240  1.00  0.00           H  
ATOM   3202  HB  VAL A 215     -50.720 -34.151  -2.387  1.00  0.00           H  
ATOM   3203 1HG1 VAL A 215     -52.993 -34.647  -3.169  1.00  0.00           H  
ATOM   3204 2HG1 VAL A 215     -52.122 -36.133  -2.699  1.00  0.00           H  
ATOM   3205 3HG1 VAL A 215     -53.261 -35.399  -1.590  1.00  0.00           H  
ATOM   3206 1HG2 VAL A 215     -52.555 -32.601  -2.083  1.00  0.00           H  
ATOM   3207 2HG2 VAL A 215     -52.951 -33.342  -0.536  1.00  0.00           H  
ATOM   3208 3HG2 VAL A 215     -51.427 -32.459  -0.740  1.00  0.00           H  
ATOM   3209  N   LYS A 216     -51.497 -34.217   1.684  1.00  0.00           N  
ATOM   3210  CA  LYS A 216     -52.284 -34.012   2.921  1.00  0.00           C  
ATOM   3211  C   LYS A 216     -53.582 -33.182   2.788  1.00  0.00           C  
ATOM   3212  O   LYS A 216     -54.512 -33.359   3.572  1.00  0.00           O  
ATOM   3213  CB  LYS A 216     -51.430 -33.360   4.019  1.00  0.00           C  
ATOM   3214  CG  LYS A 216     -50.361 -34.246   4.692  1.00  0.00           C  
ATOM   3215  CD  LYS A 216     -49.604 -33.437   5.769  1.00  0.00           C  
ATOM   3216  CE  LYS A 216     -48.593 -34.265   6.605  1.00  0.00           C  
ATOM   3217  NZ  LYS A 216     -49.261 -35.236   7.542  1.00  0.00           N  
ATOM   3218  H   LYS A 216     -50.696 -33.616   1.513  1.00  0.00           H  
ATOM   3219  HA  LYS A 216     -52.577 -34.991   3.287  1.00  0.00           H  
ATOM   3220 1HB  LYS A 216     -50.910 -32.495   3.598  1.00  0.00           H  
ATOM   3221 2HB  LYS A 216     -52.086 -32.990   4.805  1.00  0.00           H  
ATOM   3222 1HG  LYS A 216     -50.844 -35.094   5.174  1.00  0.00           H  
ATOM   3223 2HG  LYS A 216     -49.670 -34.614   3.958  1.00  0.00           H  
ATOM   3224 1HD  LYS A 216     -49.048 -32.631   5.279  1.00  0.00           H  
ATOM   3225 2HD  LYS A 216     -50.325 -32.987   6.450  1.00  0.00           H  
ATOM   3226 1HE  LYS A 216     -47.940 -34.825   5.955  1.00  0.00           H  
ATOM   3227 2HE  LYS A 216     -47.993 -33.568   7.192  1.00  0.00           H  
ATOM   3228 1HZ  LYS A 216     -48.554 -35.725   8.063  1.00  0.00           H  
ATOM   3229 2HZ  LYS A 216     -49.869 -34.745   8.178  1.00  0.00           H  
ATOM   3230 3HZ  LYS A 216     -49.803 -35.929   7.015  1.00  0.00           H  
ATOM   3231  N   SER A 217     -53.619 -32.249   1.844  1.00  0.00           N  
ATOM   3232  CA  SER A 217     -54.764 -31.345   1.668  1.00  0.00           C  
ATOM   3233  C   SER A 217     -55.935 -31.903   0.883  1.00  0.00           C  
ATOM   3234  O   SER A 217     -55.795 -32.192  -0.299  1.00  0.00           O  
ATOM   3235  CB  SER A 217     -54.304 -30.085   0.966  1.00  0.00           C  
ATOM   3236  OG  SER A 217     -55.409 -29.342   0.491  1.00  0.00           O  
ATOM   3237  H   SER A 217     -52.827 -32.157   1.229  1.00  0.00           H  
ATOM   3238  HA  SER A 217     -55.127 -31.077   2.661  1.00  0.00           H  
ATOM   3239 1HB  SER A 217     -53.743 -29.478   1.672  1.00  0.00           H  
ATOM   3240 2HB  SER A 217     -53.626 -30.328   0.160  1.00  0.00           H  
ATOM   3241  HG  SER A 217     -55.047 -28.486   0.214  1.00  0.00           H  
ATOM   3242  N   GLU A 218     -57.113 -31.962   1.508  1.00  0.00           N  
ATOM   3243  CA  GLU A 218     -58.306 -32.489   0.840  1.00  0.00           C  
ATOM   3244  C   GLU A 218     -58.621 -31.741  -0.459  1.00  0.00           C  
ATOM   3245  O   GLU A 218     -59.004 -32.344  -1.465  1.00  0.00           O  
ATOM   3246  CB  GLU A 218     -59.529 -32.395   1.750  1.00  0.00           C  
ATOM   3247  CG  GLU A 218     -60.784 -32.993   1.134  1.00  0.00           C  
ATOM   3248  CD  GLU A 218     -62.027 -32.861   1.995  1.00  0.00           C  
ATOM   3249  OE1 GLU A 218     -61.961 -32.254   3.037  1.00  0.00           O  
ATOM   3250  OE2 GLU A 218     -63.048 -33.390   1.598  1.00  0.00           O  
ATOM   3251  H   GLU A 218     -57.164 -31.686   2.479  1.00  0.00           H  
ATOM   3252  HA  GLU A 218     -58.127 -33.540   0.603  1.00  0.00           H  
ATOM   3253 1HB  GLU A 218     -59.329 -32.917   2.686  1.00  0.00           H  
ATOM   3254 2HB  GLU A 218     -59.730 -31.349   1.986  1.00  0.00           H  
ATOM   3255 1HG  GLU A 218     -60.960 -32.497   0.180  1.00  0.00           H  
ATOM   3256 2HG  GLU A 218     -60.600 -34.050   0.932  1.00  0.00           H  
ATOM   3257  N   GLU A 219     -58.491 -30.413  -0.444  1.00  0.00           N  
ATOM   3258  CA  GLU A 219     -58.799 -29.654  -1.650  1.00  0.00           C  
ATOM   3259  C   GLU A 219     -57.829 -30.026  -2.769  1.00  0.00           C  
ATOM   3260  O   GLU A 219     -58.232 -30.200  -3.927  1.00  0.00           O  
ATOM   3261  CB  GLU A 219     -58.742 -28.151  -1.369  1.00  0.00           C  
ATOM   3262  CG  GLU A 219     -59.867 -27.639  -0.469  1.00  0.00           C  
ATOM   3263  CD  GLU A 219     -59.759 -26.163  -0.152  1.00  0.00           C  
ATOM   3264  OE1 GLU A 219     -58.773 -25.564  -0.511  1.00  0.00           O  
ATOM   3265  OE2 GLU A 219     -60.668 -25.638   0.449  1.00  0.00           O  
ATOM   3266  H   GLU A 219     -58.171 -29.947   0.393  1.00  0.00           H  
ATOM   3267  HA  GLU A 219     -59.807 -29.911  -1.974  1.00  0.00           H  
ATOM   3268 1HB  GLU A 219     -57.791 -27.910  -0.892  1.00  0.00           H  
ATOM   3269 2HB  GLU A 219     -58.783 -27.603  -2.310  1.00  0.00           H  
ATOM   3270 1HG  GLU A 219     -60.821 -27.825  -0.962  1.00  0.00           H  
ATOM   3271 2HG  GLU A 219     -59.854 -28.210   0.460  1.00  0.00           H  
ATOM   3272  N   ASP A 220     -56.555 -30.209  -2.411  1.00  0.00           N  
ATOM   3273  CA  ASP A 220     -55.567 -30.589  -3.412  1.00  0.00           C  
ATOM   3274  C   ASP A 220     -55.812 -32.017  -3.903  1.00  0.00           C  
ATOM   3275  O   ASP A 220     -55.637 -32.309  -5.089  1.00  0.00           O  
ATOM   3276  CB  ASP A 220     -54.171 -30.410  -2.869  1.00  0.00           C  
ATOM   3277  CG  ASP A 220     -53.770 -28.906  -2.737  1.00  0.00           C  
ATOM   3278  OD1 ASP A 220     -54.457 -28.061  -3.273  1.00  0.00           O  
ATOM   3279  OD2 ASP A 220     -52.789 -28.610  -2.093  1.00  0.00           O  
ATOM   3280  H   ASP A 220     -56.265 -30.061  -1.438  1.00  0.00           H  
ATOM   3281  HA  ASP A 220     -55.673 -29.921  -4.266  1.00  0.00           H  
ATOM   3282 1HB  ASP A 220     -54.127 -30.879  -1.907  1.00  0.00           H  
ATOM   3283 2HB  ASP A 220     -53.479 -30.920  -3.503  1.00  0.00           H  
ATOM   3284  N   VAL A 221     -56.282 -32.892  -3.007  1.00  0.00           N  
ATOM   3285  CA  VAL A 221     -56.623 -34.263  -3.366  1.00  0.00           C  
ATOM   3286  C   VAL A 221     -57.711 -34.275  -4.421  1.00  0.00           C  
ATOM   3287  O   VAL A 221     -57.611 -34.995  -5.415  1.00  0.00           O  
ATOM   3288  CB  VAL A 221     -57.118 -35.044  -2.128  1.00  0.00           C  
ATOM   3289  CG1 VAL A 221     -57.714 -36.350  -2.527  1.00  0.00           C  
ATOM   3290  CG2 VAL A 221     -55.961 -35.329  -1.227  1.00  0.00           C  
ATOM   3291  H   VAL A 221     -56.379 -32.595  -2.037  1.00  0.00           H  
ATOM   3292  HA  VAL A 221     -55.734 -34.751  -3.764  1.00  0.00           H  
ATOM   3293  HB  VAL A 221     -57.867 -34.467  -1.622  1.00  0.00           H  
ATOM   3294 1HG1 VAL A 221     -58.058 -36.878  -1.644  1.00  0.00           H  
ATOM   3295 2HG1 VAL A 221     -58.556 -36.182  -3.199  1.00  0.00           H  
ATOM   3296 3HG1 VAL A 221     -56.970 -36.929  -3.015  1.00  0.00           H  
ATOM   3297 1HG2 VAL A 221     -56.282 -35.874  -0.365  1.00  0.00           H  
ATOM   3298 2HG2 VAL A 221     -55.278 -35.925  -1.791  1.00  0.00           H  
ATOM   3299 3HG2 VAL A 221     -55.485 -34.424  -0.914  1.00  0.00           H  
ATOM   3300  N   LYS A 222     -58.741 -33.456  -4.231  1.00  0.00           N  
ATOM   3301  CA  LYS A 222     -59.817 -33.385  -5.206  1.00  0.00           C  
ATOM   3302  C   LYS A 222     -59.312 -32.872  -6.560  1.00  0.00           C  
ATOM   3303  O   LYS A 222     -59.688 -33.405  -7.612  1.00  0.00           O  
ATOM   3304  CB  LYS A 222     -60.941 -32.513  -4.651  1.00  0.00           C  
ATOM   3305  CG  LYS A 222     -61.706 -33.181  -3.499  1.00  0.00           C  
ATOM   3306  CD  LYS A 222     -62.764 -32.269  -2.887  1.00  0.00           C  
ATOM   3307  CE  LYS A 222     -63.532 -33.002  -1.782  1.00  0.00           C  
ATOM   3308  NZ  LYS A 222     -64.490 -32.110  -1.062  1.00  0.00           N  
ATOM   3309  H   LYS A 222     -58.782 -32.891  -3.378  1.00  0.00           H  
ATOM   3310  HA  LYS A 222     -60.207 -34.391  -5.356  1.00  0.00           H  
ATOM   3311 1HB  LYS A 222     -60.520 -31.576  -4.278  1.00  0.00           H  
ATOM   3312 2HB  LYS A 222     -61.646 -32.270  -5.443  1.00  0.00           H  
ATOM   3313 1HG  LYS A 222     -62.185 -34.089  -3.863  1.00  0.00           H  
ATOM   3314 2HG  LYS A 222     -60.994 -33.459  -2.718  1.00  0.00           H  
ATOM   3315 1HD  LYS A 222     -62.274 -31.393  -2.453  1.00  0.00           H  
ATOM   3316 2HD  LYS A 222     -63.461 -31.938  -3.655  1.00  0.00           H  
ATOM   3317 1HE  LYS A 222     -64.088 -33.822  -2.231  1.00  0.00           H  
ATOM   3318 2HE  LYS A 222     -62.825 -33.411  -1.066  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 222     -64.970 -32.647  -0.346  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 222     -63.974 -31.359  -0.624  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 222     -65.162 -31.732  -1.710  1.00  0.00           H  
ATOM   3322  N   ARG A 223     -58.406 -31.885  -6.550  1.00  0.00           N  
ATOM   3323  CA  ARG A 223     -57.871 -31.389  -7.815  1.00  0.00           C  
ATOM   3324  C   ARG A 223     -57.022 -32.439  -8.523  1.00  0.00           C  
ATOM   3325  O   ARG A 223     -57.171 -32.655  -9.729  1.00  0.00           O  
ATOM   3326  CB  ARG A 223     -57.018 -30.152  -7.617  1.00  0.00           C  
ATOM   3327  CG  ARG A 223     -56.383 -29.628  -8.906  1.00  0.00           C  
ATOM   3328  CD  ARG A 223     -57.377 -29.141  -9.907  1.00  0.00           C  
ATOM   3329  NE  ARG A 223     -56.713 -28.665 -11.118  1.00  0.00           N  
ATOM   3330  CZ  ARG A 223     -57.330 -28.217 -12.226  1.00  0.00           C  
ATOM   3331  NH1 ARG A 223     -58.645 -28.164 -12.277  1.00  0.00           N  
ATOM   3332  NH2 ARG A 223     -56.609 -27.828 -13.271  1.00  0.00           N  
ATOM   3333  H   ARG A 223     -58.127 -31.455  -5.664  1.00  0.00           H  
ATOM   3334  HA  ARG A 223     -58.710 -31.130  -8.461  1.00  0.00           H  
ATOM   3335 1HB  ARG A 223     -57.620 -29.357  -7.181  1.00  0.00           H  
ATOM   3336 2HB  ARG A 223     -56.213 -30.376  -6.913  1.00  0.00           H  
ATOM   3337 1HG  ARG A 223     -55.696 -28.814  -8.673  1.00  0.00           H  
ATOM   3338 2HG  ARG A 223     -55.835 -30.445  -9.369  1.00  0.00           H  
ATOM   3339 1HD  ARG A 223     -58.046 -29.958 -10.184  1.00  0.00           H  
ATOM   3340 2HD  ARG A 223     -57.955 -28.320  -9.485  1.00  0.00           H  
ATOM   3341  HE  ARG A 223     -55.708 -28.685 -11.131  1.00  0.00           H  
ATOM   3342 1HH1 ARG A 223     -59.195 -28.460 -11.482  1.00  0.00           H  
ATOM   3343 2HH1 ARG A 223     -59.105 -27.827 -13.110  1.00  0.00           H  
ATOM   3344 1HH2 ARG A 223     -55.570 -27.888 -13.254  1.00  0.00           H  
ATOM   3345 2HH2 ARG A 223     -57.067 -27.488 -14.102  1.00  0.00           H  
ATOM   3346  N   VAL A 224     -56.150 -33.119  -7.782  1.00  0.00           N  
ATOM   3347  CA  VAL A 224     -55.318 -34.129  -8.412  1.00  0.00           C  
ATOM   3348  C   VAL A 224     -56.156 -35.282  -8.913  1.00  0.00           C  
ATOM   3349  O   VAL A 224     -55.887 -35.803  -9.993  1.00  0.00           O  
ATOM   3350  CB  VAL A 224     -54.221 -34.666  -7.504  1.00  0.00           C  
ATOM   3351  CG1 VAL A 224     -53.551 -35.838  -8.202  1.00  0.00           C  
ATOM   3352  CG2 VAL A 224     -53.210 -33.588  -7.241  1.00  0.00           C  
ATOM   3353  H   VAL A 224     -56.054 -32.920  -6.786  1.00  0.00           H  
ATOM   3354  HA  VAL A 224     -54.826 -33.670  -9.268  1.00  0.00           H  
ATOM   3355  HB  VAL A 224     -54.657 -35.011  -6.566  1.00  0.00           H  
ATOM   3356 1HG1 VAL A 224     -52.772 -36.231  -7.569  1.00  0.00           H  
ATOM   3357 2HG1 VAL A 224     -54.289 -36.617  -8.397  1.00  0.00           H  
ATOM   3358 3HG1 VAL A 224     -53.122 -35.502  -9.141  1.00  0.00           H  
ATOM   3359 1HG2 VAL A 224     -52.429 -33.986  -6.607  1.00  0.00           H  
ATOM   3360 2HG2 VAL A 224     -52.784 -33.255  -8.186  1.00  0.00           H  
ATOM   3361 3HG2 VAL A 224     -53.696 -32.745  -6.746  1.00  0.00           H  
ATOM   3362  N   ALA A 225     -57.154 -35.712  -8.132  1.00  0.00           N  
ATOM   3363  CA  ALA A 225     -58.009 -36.806  -8.560  1.00  0.00           C  
ATOM   3364  C   ALA A 225     -58.682 -36.472  -9.878  1.00  0.00           C  
ATOM   3365  O   ALA A 225     -58.728 -37.300 -10.798  1.00  0.00           O  
ATOM   3366  CB  ALA A 225     -59.080 -37.065  -7.514  1.00  0.00           C  
ATOM   3367  H   ALA A 225     -57.326 -35.276  -7.227  1.00  0.00           H  
ATOM   3368  HA  ALA A 225     -57.391 -37.688  -8.708  1.00  0.00           H  
ATOM   3369 1HB  ALA A 225     -59.712 -37.889  -7.839  1.00  0.00           H  
ATOM   3370 2HB  ALA A 225     -58.633 -37.304  -6.563  1.00  0.00           H  
ATOM   3371 3HB  ALA A 225     -59.684 -36.165  -7.400  1.00  0.00           H  
ATOM   3372  N   PHE A 226     -59.143 -35.225 -10.005  1.00  0.00           N  
ATOM   3373  CA  PHE A 226     -59.725 -34.779 -11.252  1.00  0.00           C  
ATOM   3374  C   PHE A 226     -58.735 -34.892 -12.377  1.00  0.00           C  
ATOM   3375  O   PHE A 226     -59.040 -35.482 -13.414  1.00  0.00           O  
ATOM   3376  CB  PHE A 226     -60.198 -33.330 -11.169  1.00  0.00           C  
ATOM   3377  CG  PHE A 226     -60.559 -32.765 -12.515  1.00  0.00           C  
ATOM   3378  CD1 PHE A 226     -61.754 -33.071 -13.142  1.00  0.00           C  
ATOM   3379  CD2 PHE A 226     -59.665 -31.918 -13.162  1.00  0.00           C  
ATOM   3380  CE1 PHE A 226     -62.045 -32.543 -14.389  1.00  0.00           C  
ATOM   3381  CE2 PHE A 226     -59.949 -31.393 -14.398  1.00  0.00           C  
ATOM   3382  CZ  PHE A 226     -61.141 -31.705 -15.017  1.00  0.00           C  
ATOM   3383  H   PHE A 226     -59.109 -34.578  -9.215  1.00  0.00           H  
ATOM   3384  HA  PHE A 226     -60.579 -35.414 -11.481  1.00  0.00           H  
ATOM   3385 1HB  PHE A 226     -61.067 -33.266 -10.516  1.00  0.00           H  
ATOM   3386 2HB  PHE A 226     -59.422 -32.710 -10.737  1.00  0.00           H  
ATOM   3387  HD1 PHE A 226     -62.463 -33.734 -12.647  1.00  0.00           H  
ATOM   3388  HD2 PHE A 226     -58.725 -31.676 -12.671  1.00  0.00           H  
ATOM   3389  HE1 PHE A 226     -62.987 -32.791 -14.878  1.00  0.00           H  
ATOM   3390  HE2 PHE A 226     -59.233 -30.735 -14.888  1.00  0.00           H  
ATOM   3391  HZ  PHE A 226     -61.370 -31.293 -15.999  1.00  0.00           H  
ATOM   3392  N   LEU A 227     -57.548 -34.332 -12.177  1.00  0.00           N  
ATOM   3393  CA  LEU A 227     -56.557 -34.316 -13.227  1.00  0.00           C  
ATOM   3394  C   LEU A 227     -56.109 -35.713 -13.619  1.00  0.00           C  
ATOM   3395  O   LEU A 227     -55.971 -36.004 -14.804  1.00  0.00           O  
ATOM   3396  CB  LEU A 227     -55.363 -33.502 -12.773  1.00  0.00           C  
ATOM   3397  CG  LEU A 227     -55.599 -32.037 -12.619  1.00  0.00           C  
ATOM   3398  CD1 LEU A 227     -54.402 -31.433 -11.964  1.00  0.00           C  
ATOM   3399  CD2 LEU A 227     -55.838 -31.438 -13.979  1.00  0.00           C  
ATOM   3400  H   LEU A 227     -57.347 -33.879 -11.284  1.00  0.00           H  
ATOM   3401  HA  LEU A 227     -56.995 -33.834 -14.097  1.00  0.00           H  
ATOM   3402 1HB  LEU A 227     -55.010 -33.894 -11.820  1.00  0.00           H  
ATOM   3403 2HB  LEU A 227     -54.588 -33.607 -13.518  1.00  0.00           H  
ATOM   3404  HG  LEU A 227     -56.459 -31.862 -11.985  1.00  0.00           H  
ATOM   3405 1HD1 LEU A 227     -54.551 -30.372 -11.848  1.00  0.00           H  
ATOM   3406 2HD1 LEU A 227     -54.255 -31.895 -10.991  1.00  0.00           H  
ATOM   3407 3HD1 LEU A 227     -53.532 -31.605 -12.577  1.00  0.00           H  
ATOM   3408 1HD2 LEU A 227     -55.997 -30.380 -13.884  1.00  0.00           H  
ATOM   3409 2HD2 LEU A 227     -54.965 -31.613 -14.600  1.00  0.00           H  
ATOM   3410 3HD2 LEU A 227     -56.712 -31.900 -14.433  1.00  0.00           H  
ATOM   3411  N   GLN A 228     -55.946 -36.607 -12.646  1.00  0.00           N  
ATOM   3412  CA  GLN A 228     -55.526 -37.957 -12.978  1.00  0.00           C  
ATOM   3413  C   GLN A 228     -56.481 -38.596 -13.951  1.00  0.00           C  
ATOM   3414  O   GLN A 228     -56.064 -39.131 -14.987  1.00  0.00           O  
ATOM   3415  CB  GLN A 228     -55.494 -38.859 -11.744  1.00  0.00           C  
ATOM   3416  CG  GLN A 228     -55.176 -40.316 -12.098  1.00  0.00           C  
ATOM   3417  CD  GLN A 228     -55.292 -41.252 -10.933  1.00  0.00           C  
ATOM   3418  OE1 GLN A 228     -54.359 -41.443 -10.165  1.00  0.00           O  
ATOM   3419  NE2 GLN A 228     -56.477 -41.851 -10.785  1.00  0.00           N  
ATOM   3420  H   GLN A 228     -56.086 -36.340 -11.679  1.00  0.00           H  
ATOM   3421  HA  GLN A 228     -54.541 -37.915 -13.432  1.00  0.00           H  
ATOM   3422 1HB  GLN A 228     -54.750 -38.489 -11.037  1.00  0.00           H  
ATOM   3423 2HB  GLN A 228     -56.463 -38.827 -11.243  1.00  0.00           H  
ATOM   3424 1HG  GLN A 228     -55.890 -40.642 -12.855  1.00  0.00           H  
ATOM   3425 2HG  GLN A 228     -54.167 -40.386 -12.493  1.00  0.00           H  
ATOM   3426 1HE2 GLN A 228     -56.632 -42.481 -10.022  1.00  0.00           H  
ATOM   3427 2HE2 GLN A 228     -57.243 -41.663 -11.445  1.00  0.00           H  
ATOM   3428  N   ASN A 229     -57.769 -38.524 -13.636  1.00  0.00           N  
ATOM   3429  CA  ASN A 229     -58.752 -39.178 -14.465  1.00  0.00           C  
ATOM   3430  C   ASN A 229     -59.011 -38.415 -15.757  1.00  0.00           C  
ATOM   3431  O   ASN A 229     -59.255 -39.019 -16.802  1.00  0.00           O  
ATOM   3432  CB  ASN A 229     -59.993 -39.435 -13.656  1.00  0.00           C  
ATOM   3433  CG  ASN A 229     -59.686 -40.503 -12.629  1.00  0.00           C  
ATOM   3434  OD1 ASN A 229     -58.653 -41.186 -12.778  1.00  0.00           O  
ATOM   3435  ND2 ASN A 229     -60.543 -40.698 -11.656  1.00  0.00           N  
ATOM   3436  H   ASN A 229     -58.065 -38.036 -12.782  1.00  0.00           H  
ATOM   3437  HA  ASN A 229     -58.353 -40.151 -14.754  1.00  0.00           H  
ATOM   3438 1HB  ASN A 229     -60.304 -38.515 -13.148  1.00  0.00           H  
ATOM   3439 2HB  ASN A 229     -60.807 -39.766 -14.300  1.00  0.00           H  
ATOM   3440 1HD2 ASN A 229     -60.398 -41.470 -11.005  1.00  0.00           H  
ATOM   3441 2HD2 ASN A 229     -61.364 -40.136 -11.593  1.00  0.00           H  
ATOM   3442  N   ALA A 230     -58.934 -37.084 -15.699  1.00  0.00           N  
ATOM   3443  CA  ALA A 230     -59.119 -36.242 -16.872  1.00  0.00           C  
ATOM   3444  C   ALA A 230     -58.047 -36.530 -17.923  1.00  0.00           C  
ATOM   3445  O   ALA A 230     -58.315 -36.502 -19.126  1.00  0.00           O  
ATOM   3446  CB  ALA A 230     -59.073 -34.773 -16.472  1.00  0.00           C  
ATOM   3447  H   ALA A 230     -58.752 -36.624 -14.812  1.00  0.00           H  
ATOM   3448  HA  ALA A 230     -60.093 -36.470 -17.304  1.00  0.00           H  
ATOM   3449 1HB  ALA A 230     -59.233 -34.150 -17.347  1.00  0.00           H  
ATOM   3450 2HB  ALA A 230     -59.850 -34.572 -15.733  1.00  0.00           H  
ATOM   3451 3HB  ALA A 230     -58.103 -34.553 -16.042  1.00  0.00           H  
ATOM   3452  N   GLN A 231     -56.825 -36.803 -17.450  1.00  0.00           N  
ATOM   3453  CA  GLN A 231     -55.670 -37.066 -18.297  1.00  0.00           C  
ATOM   3454  C   GLN A 231     -55.542 -38.539 -18.686  1.00  0.00           C  
ATOM   3455  O   GLN A 231     -55.104 -38.852 -19.794  1.00  0.00           O  
ATOM   3456  CB  GLN A 231     -54.426 -36.568 -17.566  1.00  0.00           C  
ATOM   3457  CG  GLN A 231     -54.474 -35.061 -17.378  1.00  0.00           C  
ATOM   3458  CD  GLN A 231     -53.383 -34.457 -16.517  1.00  0.00           C  
ATOM   3459  OE1 GLN A 231     -52.512 -35.112 -15.917  1.00  0.00           O  
ATOM   3460  NE2 GLN A 231     -53.473 -33.138 -16.444  1.00  0.00           N  
ATOM   3461  H   GLN A 231     -56.674 -36.779 -16.443  1.00  0.00           H  
ATOM   3462  HA  GLN A 231     -55.785 -36.489 -19.213  1.00  0.00           H  
ATOM   3463 1HB  GLN A 231     -54.362 -37.044 -16.583  1.00  0.00           H  
ATOM   3464 2HB  GLN A 231     -53.535 -36.831 -18.127  1.00  0.00           H  
ATOM   3465 1HG  GLN A 231     -54.406 -34.602 -18.363  1.00  0.00           H  
ATOM   3466 2HG  GLN A 231     -55.430 -34.802 -16.926  1.00  0.00           H  
ATOM   3467 1HE2 GLN A 231     -52.842 -32.588 -15.881  1.00  0.00           H  
ATOM   3468 2HE2 GLN A 231     -54.202 -32.666 -16.941  1.00  0.00           H  
ATOM   3469  N   GLY A 232     -55.928 -39.452 -17.788  1.00  0.00           N  
ATOM   3470  CA  GLY A 232     -55.868 -40.879 -18.083  1.00  0.00           C  
ATOM   3471  C   GLY A 232     -54.469 -41.494 -18.065  1.00  0.00           C  
ATOM   3472  O   GLY A 232     -54.231 -42.505 -18.722  1.00  0.00           O  
ATOM   3473  H   GLY A 232     -56.261 -39.165 -16.869  1.00  0.00           H  
ATOM   3474 1HA  GLY A 232     -56.497 -41.403 -17.361  1.00  0.00           H  
ATOM   3475 2HA  GLY A 232     -56.318 -41.051 -19.060  1.00  0.00           H  
ATOM   3476  N   ASN A 233     -53.551 -40.911 -17.298  1.00  0.00           N  
ATOM   3477  CA  ASN A 233     -52.168 -41.402 -17.242  1.00  0.00           C  
ATOM   3478  C   ASN A 233     -51.904 -42.331 -16.057  1.00  0.00           C  
ATOM   3479  O   ASN A 233     -50.747 -42.554 -15.693  1.00  0.00           O  
ATOM   3480  CB  ASN A 233     -51.188 -40.247 -17.229  1.00  0.00           C  
ATOM   3481  CG  ASN A 233     -51.133 -39.510 -18.547  1.00  0.00           C  
ATOM   3482  OD1 ASN A 233     -51.213 -40.121 -19.617  1.00  0.00           O  
ATOM   3483  ND2 ASN A 233     -50.983 -38.213 -18.491  1.00  0.00           N  
ATOM   3484  H   ASN A 233     -53.817 -40.091 -16.767  1.00  0.00           H  
ATOM   3485  HA  ASN A 233     -51.980 -41.987 -18.145  1.00  0.00           H  
ATOM   3486 1HB  ASN A 233     -51.457 -39.544 -16.436  1.00  0.00           H  
ATOM   3487 2HB  ASN A 233     -50.201 -40.634 -17.008  1.00  0.00           H  
ATOM   3488 1HD2 ASN A 233     -50.932 -37.679 -19.337  1.00  0.00           H  
ATOM   3489 2HD2 ASN A 233     -50.911 -37.756 -17.604  1.00  0.00           H  
ATOM   3490  N   ALA A 234     -52.989 -42.815 -15.448  1.00  0.00           N  
ATOM   3491  CA  ALA A 234     -53.021 -43.680 -14.262  1.00  0.00           C  
ATOM   3492  C   ALA A 234     -52.373 -45.073 -14.448  1.00  0.00           C  
ATOM   3493  O   ALA A 234     -52.377 -45.649 -15.535  1.00  0.00           O  
ATOM   3494  CB  ALA A 234     -54.445 -43.841 -13.806  1.00  0.00           C  
ATOM   3495  H   ALA A 234     -53.877 -42.565 -15.858  1.00  0.00           H  
ATOM   3496  HA  ALA A 234     -52.498 -43.160 -13.469  1.00  0.00           H  
ATOM   3497 1HB  ALA A 234     -54.435 -44.406 -12.891  1.00  0.00           H  
ATOM   3498 2HB  ALA A 234     -54.885 -42.868 -13.623  1.00  0.00           H  
ATOM   3499 3HB  ALA A 234     -55.021 -44.360 -14.567  1.00  0.00           H  
ATOM   3500  N   LEU A 235     -51.817 -45.590 -13.353  1.00  0.00           N  
ATOM   3501  CA  LEU A 235     -51.154 -46.910 -13.233  1.00  0.00           C  
ATOM   3502  C   LEU A 235     -52.110 -48.111 -13.488  1.00  0.00           C  
ATOM   3503  O   LEU A 235     -53.210 -48.155 -12.921  1.00  0.00           O  
ATOM   3504  CB  LEU A 235     -50.559 -46.983 -11.816  1.00  0.00           C  
ATOM   3505  CG  LEU A 235     -49.604 -48.097 -11.502  1.00  0.00           C  
ATOM   3506  CD1 LEU A 235     -48.390 -47.893 -12.312  1.00  0.00           C  
ATOM   3507  CD2 LEU A 235     -49.230 -48.054 -10.035  1.00  0.00           C  
ATOM   3508  H   LEU A 235     -51.861 -45.008 -12.516  1.00  0.00           H  
ATOM   3509  HA  LEU A 235     -50.347 -46.953 -13.964  1.00  0.00           H  
ATOM   3510 1HB  LEU A 235     -50.021 -46.073 -11.631  1.00  0.00           H  
ATOM   3511 2HB  LEU A 235     -51.380 -47.037 -11.105  1.00  0.00           H  
ATOM   3512  HG  LEU A 235     -50.038 -49.049 -11.747  1.00  0.00           H  
ATOM   3513 1HD1 LEU A 235     -47.666 -48.661 -12.090  1.00  0.00           H  
ATOM   3514 2HD1 LEU A 235     -48.637 -47.918 -13.373  1.00  0.00           H  
ATOM   3515 3HD1 LEU A 235     -47.972 -46.948 -12.064  1.00  0.00           H  
ATOM   3516 1HD2 LEU A 235     -48.501 -48.834  -9.828  1.00  0.00           H  
ATOM   3517 2HD2 LEU A 235     -48.801 -47.100  -9.828  1.00  0.00           H  
ATOM   3518 3HD2 LEU A 235     -50.093 -48.188  -9.408  1.00  0.00           H  
ATOM   3519  N   ALA A 236     -51.720 -49.100 -14.330  1.00  0.00           N  
ATOM   3520  CA  ALA A 236     -52.621 -50.245 -14.591  1.00  0.00           C  
ATOM   3521  C   ALA A 236     -52.665 -51.186 -13.380  1.00  0.00           C  
ATOM   3522  O   ALA A 236     -51.682 -51.259 -12.659  1.00  0.00           O  
ATOM   3523  CB  ALA A 236     -52.167 -51.022 -15.817  1.00  0.00           C  
ATOM   3524  H   ALA A 236     -50.789 -49.108 -14.781  1.00  0.00           H  
ATOM   3525  HA  ALA A 236     -53.607 -49.838 -14.781  1.00  0.00           H  
ATOM   3526 1HB  ALA A 236     -52.845 -51.840 -16.022  1.00  0.00           H  
ATOM   3527 2HB  ALA A 236     -52.140 -50.352 -16.676  1.00  0.00           H  
ATOM   3528 3HB  ALA A 236     -51.182 -51.423 -15.651  1.00  0.00           H  
ATOM   3529  N   PRO A 237     -53.753 -51.934 -13.116  1.00  0.00           N  
ATOM   3530  CA  PRO A 237     -53.854 -52.915 -12.036  1.00  0.00           C  
ATOM   3531  C   PRO A 237     -52.695 -53.912 -11.941  1.00  0.00           C  
ATOM   3532  O   PRO A 237     -52.249 -54.241 -10.843  1.00  0.00           O  
ATOM   3533  CB  PRO A 237     -55.145 -53.645 -12.410  1.00  0.00           C  
ATOM   3534  CG  PRO A 237     -55.971 -52.594 -13.098  1.00  0.00           C  
ATOM   3535  CD  PRO A 237     -54.990 -51.787 -13.910  1.00  0.00           C  
ATOM   3536  HA  PRO A 237     -53.984 -52.383 -11.085  1.00  0.00           H  
ATOM   3537 1HB  PRO A 237     -54.927 -54.510 -13.047  1.00  0.00           H  
ATOM   3538 2HB  PRO A 237     -55.633 -54.036 -11.504  1.00  0.00           H  
ATOM   3539 1HG  PRO A 237     -56.744 -53.064 -13.724  1.00  0.00           H  
ATOM   3540 2HG  PRO A 237     -56.498 -52.003 -12.352  1.00  0.00           H  
ATOM   3541 1HD  PRO A 237     -54.882 -52.207 -14.916  1.00  0.00           H  
ATOM   3542 2HD  PRO A 237     -55.348 -50.748 -13.915  1.00  0.00           H  
ATOM   3543  N   PHE A 238     -52.130 -54.354 -13.062  1.00  0.00           N  
ATOM   3544  CA  PHE A 238     -51.023 -55.296 -12.911  1.00  0.00           C  
ATOM   3545  C   PHE A 238     -49.804 -54.523 -12.432  1.00  0.00           C  
ATOM   3546  O   PHE A 238     -49.058 -54.983 -11.564  1.00  0.00           O  
ATOM   3547  CB  PHE A 238     -50.708 -56.087 -14.170  1.00  0.00           C  
ATOM   3548  CG  PHE A 238     -49.724 -57.198 -13.856  1.00  0.00           C  
ATOM   3549  CD1 PHE A 238     -50.154 -58.288 -13.115  1.00  0.00           C  
ATOM   3550  CD2 PHE A 238     -48.406 -57.170 -14.272  1.00  0.00           C  
ATOM   3551  CE1 PHE A 238     -49.305 -59.315 -12.785  1.00  0.00           C  
ATOM   3552  CE2 PHE A 238     -47.550 -58.216 -13.947  1.00  0.00           C  
ATOM   3553  CZ  PHE A 238     -48.001 -59.280 -13.200  1.00  0.00           C  
ATOM   3554  H   PHE A 238     -52.464 -54.086 -13.976  1.00  0.00           H  
ATOM   3555  HA  PHE A 238     -51.279 -56.017 -12.139  1.00  0.00           H  
ATOM   3556 1HB  PHE A 238     -51.618 -56.528 -14.578  1.00  0.00           H  
ATOM   3557 2HB  PHE A 238     -50.272 -55.435 -14.926  1.00  0.00           H  
ATOM   3558  HD1 PHE A 238     -51.182 -58.321 -12.794  1.00  0.00           H  
ATOM   3559  HD2 PHE A 238     -48.045 -56.323 -14.857  1.00  0.00           H  
ATOM   3560  HE1 PHE A 238     -49.670 -60.156 -12.195  1.00  0.00           H  
ATOM   3561  HE2 PHE A 238     -46.516 -58.198 -14.279  1.00  0.00           H  
ATOM   3562  HZ  PHE A 238     -47.324 -60.094 -12.944  1.00  0.00           H  
ATOM   3563  N   ASP A 239     -49.597 -53.348 -13.030  1.00  0.00           N  
ATOM   3564  CA  ASP A 239     -48.464 -52.486 -12.714  1.00  0.00           C  
ATOM   3565  C   ASP A 239     -48.539 -52.140 -11.209  1.00  0.00           C  
ATOM   3566  O   ASP A 239     -47.529 -52.121 -10.493  1.00  0.00           O  
ATOM   3567  CB  ASP A 239     -48.598 -51.148 -13.457  1.00  0.00           C  
ATOM   3568  CG  ASP A 239     -48.529 -51.113 -14.985  1.00  0.00           C  
ATOM   3569  OD1 ASP A 239     -48.082 -52.055 -15.610  1.00  0.00           O  
ATOM   3570  OD2 ASP A 239     -49.056 -50.115 -15.528  1.00  0.00           O  
ATOM   3571  H   ASP A 239     -50.267 -53.034 -13.715  1.00  0.00           H  
ATOM   3572  HA  ASP A 239     -47.525 -52.992 -12.939  1.00  0.00           H  
ATOM   3573 1HB  ASP A 239     -49.475 -50.650 -13.154  1.00  0.00           H  
ATOM   3574 2HB  ASP A 239     -47.765 -50.552 -13.133  1.00  0.00           H  
ATOM   3575  N   CYS A 240     -49.781 -51.901 -10.738  1.00  0.00           N  
ATOM   3576  CA  CYS A 240     -50.074 -51.542  -9.355  1.00  0.00           C  
ATOM   3577  C   CYS A 240     -49.688 -52.681  -8.448  1.00  0.00           C  
ATOM   3578  O   CYS A 240     -49.038 -52.482  -7.422  1.00  0.00           O  
ATOM   3579  CB  CYS A 240     -51.578 -51.303  -9.171  1.00  0.00           C  
ATOM   3580  SG  CYS A 240     -52.274 -49.867  -9.997  1.00  0.00           S  
ATOM   3581  H   CYS A 240     -50.553 -51.926 -11.399  1.00  0.00           H  
ATOM   3582  HA  CYS A 240     -49.508 -50.665  -9.073  1.00  0.00           H  
ATOM   3583 1HB  CYS A 240     -52.097 -52.156  -9.544  1.00  0.00           H  
ATOM   3584 2HB  CYS A 240     -51.808 -51.226  -8.110  1.00  0.00           H  
ATOM   3585  HG  CYS A 240     -51.977 -50.279 -11.247  1.00  0.00           H  
ATOM   3586  N   TRP A 241     -50.024 -53.891  -8.862  1.00  0.00           N  
ATOM   3587  CA  TRP A 241     -49.689 -55.067  -8.097  1.00  0.00           C  
ATOM   3588  C   TRP A 241     -48.180 -55.222  -7.970  1.00  0.00           C  
ATOM   3589  O   TRP A 241     -47.677 -55.499  -6.877  1.00  0.00           O  
ATOM   3590  CB  TRP A 241     -50.348 -56.292  -8.689  1.00  0.00           C  
ATOM   3591  CG  TRP A 241     -50.034 -57.493  -7.945  1.00  0.00           C  
ATOM   3592  CD1 TRP A 241     -50.643 -57.914  -6.807  1.00  0.00           C  
ATOM   3593  CD2 TRP A 241     -49.066 -58.496  -8.285  1.00  0.00           C  
ATOM   3594  NE1 TRP A 241     -50.112 -59.091  -6.397  1.00  0.00           N  
ATOM   3595  CE2 TRP A 241     -49.138 -59.475  -7.295  1.00  0.00           C  
ATOM   3596  CE3 TRP A 241     -48.166 -58.646  -9.340  1.00  0.00           C  
ATOM   3597  CZ2 TRP A 241     -48.336 -60.597  -7.319  1.00  0.00           C  
ATOM   3598  CZ3 TRP A 241     -47.363 -59.773  -9.372  1.00  0.00           C  
ATOM   3599  CH2 TRP A 241     -47.443 -60.723  -8.387  1.00  0.00           C  
ATOM   3600  H   TRP A 241     -50.570 -54.002  -9.718  1.00  0.00           H  
ATOM   3601  HA  TRP A 241     -50.095 -54.940  -7.095  1.00  0.00           H  
ATOM   3602 1HB  TRP A 241     -51.424 -56.146  -8.705  1.00  0.00           H  
ATOM   3603 2HB  TRP A 241     -50.022 -56.426  -9.717  1.00  0.00           H  
ATOM   3604  HD1 TRP A 241     -51.442 -57.384  -6.292  1.00  0.00           H  
ATOM   3605  HE1 TRP A 241     -50.436 -59.582  -5.547  1.00  0.00           H  
ATOM   3606  HE3 TRP A 241     -48.105 -57.891 -10.126  1.00  0.00           H  
ATOM   3607  HZ2 TRP A 241     -48.392 -61.365  -6.546  1.00  0.00           H  
ATOM   3608  HZ3 TRP A 241     -46.666 -59.886 -10.201  1.00  0.00           H  
ATOM   3609  HH2 TRP A 241     -46.795 -61.598  -8.443  1.00  0.00           H  
ATOM   3610  N   LEU A 242     -47.448 -55.036  -9.071  1.00  0.00           N  
ATOM   3611  CA  LEU A 242     -45.997 -55.168  -9.002  1.00  0.00           C  
ATOM   3612  C   LEU A 242     -45.422 -54.135  -8.028  1.00  0.00           C  
ATOM   3613  O   LEU A 242     -44.554 -54.468  -7.213  1.00  0.00           O  
ATOM   3614  CB  LEU A 242     -45.388 -54.991 -10.386  1.00  0.00           C  
ATOM   3615  CG  LEU A 242     -45.694 -56.107 -11.369  1.00  0.00           C  
ATOM   3616  CD1 LEU A 242     -45.175 -55.705 -12.719  1.00  0.00           C  
ATOM   3617  CD2 LEU A 242     -45.051 -57.392 -10.883  1.00  0.00           C  
ATOM   3618  H   LEU A 242     -47.913 -54.822  -9.956  1.00  0.00           H  
ATOM   3619  HA  LEU A 242     -45.757 -56.164  -8.636  1.00  0.00           H  
ATOM   3620 1HB  LEU A 242     -45.761 -54.062 -10.814  1.00  0.00           H  
ATOM   3621 2HB  LEU A 242     -44.301 -54.914 -10.288  1.00  0.00           H  
ATOM   3622  HG  LEU A 242     -46.774 -56.250 -11.445  1.00  0.00           H  
ATOM   3623 1HD1 LEU A 242     -45.370 -56.469 -13.442  1.00  0.00           H  
ATOM   3624 2HD1 LEU A 242     -45.667 -54.786 -13.029  1.00  0.00           H  
ATOM   3625 3HD1 LEU A 242     -44.099 -55.542 -12.654  1.00  0.00           H  
ATOM   3626 1HD2 LEU A 242     -45.268 -58.196 -11.585  1.00  0.00           H  
ATOM   3627 2HD2 LEU A 242     -43.971 -57.251 -10.813  1.00  0.00           H  
ATOM   3628 3HD2 LEU A 242     -45.443 -57.643  -9.905  1.00  0.00           H  
ATOM   3629  N   LEU A 243     -45.953 -52.905  -8.038  1.00  0.00           N  
ATOM   3630  CA  LEU A 243     -45.498 -51.933  -7.051  1.00  0.00           C  
ATOM   3631  C   LEU A 243     -45.788 -52.409  -5.638  1.00  0.00           C  
ATOM   3632  O   LEU A 243     -44.902 -52.347  -4.797  1.00  0.00           O  
ATOM   3633  CB  LEU A 243     -46.079 -50.531  -7.245  1.00  0.00           C  
ATOM   3634  CG  LEU A 243     -45.711 -49.559  -6.072  1.00  0.00           C  
ATOM   3635  CD1 LEU A 243     -44.211 -49.413  -5.928  1.00  0.00           C  
ATOM   3636  CD2 LEU A 243     -46.296 -48.220  -6.309  1.00  0.00           C  
ATOM   3637  H   LEU A 243     -46.656 -52.650  -8.736  1.00  0.00           H  
ATOM   3638  HA  LEU A 243     -44.418 -51.842  -7.152  1.00  0.00           H  
ATOM   3639 1HB  LEU A 243     -45.699 -50.112  -8.177  1.00  0.00           H  
ATOM   3640 2HB  LEU A 243     -47.167 -50.602  -7.310  1.00  0.00           H  
ATOM   3641  HG  LEU A 243     -46.112 -49.977  -5.163  1.00  0.00           H  
ATOM   3642 1HD1 LEU A 243     -43.994 -48.749  -5.096  1.00  0.00           H  
ATOM   3643 2HD1 LEU A 243     -43.756 -50.386  -5.743  1.00  0.00           H  
ATOM   3644 3HD1 LEU A 243     -43.816 -48.995  -6.822  1.00  0.00           H  
ATOM   3645 1HD2 LEU A 243     -46.060 -47.569  -5.475  1.00  0.00           H  
ATOM   3646 2HD2 LEU A 243     -45.879 -47.825  -7.195  1.00  0.00           H  
ATOM   3647 3HD2 LEU A 243     -47.358 -48.309  -6.417  1.00  0.00           H  
ATOM   3648  N   LEU A 244     -47.010 -52.874  -5.361  1.00  0.00           N  
ATOM   3649  CA  LEU A 244     -47.352 -53.308  -4.002  1.00  0.00           C  
ATOM   3650  C   LEU A 244     -46.376 -54.385  -3.543  1.00  0.00           C  
ATOM   3651  O   LEU A 244     -45.874 -54.374  -2.410  1.00  0.00           O  
ATOM   3652  CB  LEU A 244     -48.778 -53.888  -3.935  1.00  0.00           C  
ATOM   3653  CG  LEU A 244     -49.248 -54.312  -2.548  1.00  0.00           C  
ATOM   3654  CD1 LEU A 244     -49.252 -53.073  -1.637  1.00  0.00           C  
ATOM   3655  CD2 LEU A 244     -50.652 -54.926  -2.654  1.00  0.00           C  
ATOM   3656  H   LEU A 244     -47.712 -52.908  -6.102  1.00  0.00           H  
ATOM   3657  HA  LEU A 244     -47.278 -52.456  -3.333  1.00  0.00           H  
ATOM   3658 1HB  LEU A 244     -49.488 -53.186  -4.314  1.00  0.00           H  
ATOM   3659 2HB  LEU A 244     -48.813 -54.773  -4.576  1.00  0.00           H  
ATOM   3660  HG  LEU A 244     -48.559 -55.047  -2.131  1.00  0.00           H  
ATOM   3661 1HD1 LEU A 244     -49.582 -53.355  -0.637  1.00  0.00           H  
ATOM   3662 2HD1 LEU A 244     -48.243 -52.660  -1.583  1.00  0.00           H  
ATOM   3663 3HD1 LEU A 244     -49.930 -52.322  -2.042  1.00  0.00           H  
ATOM   3664 1HD2 LEU A 244     -50.997 -55.226  -1.661  1.00  0.00           H  
ATOM   3665 2HD2 LEU A 244     -51.340 -54.185  -3.070  1.00  0.00           H  
ATOM   3666 3HD2 LEU A 244     -50.618 -55.802  -3.308  1.00  0.00           H  
ATOM   3667  N   ARG A 245     -46.109 -55.334  -4.440  1.00  0.00           N  
ATOM   3668  CA  ARG A 245     -45.209 -56.437  -4.163  1.00  0.00           C  
ATOM   3669  C   ARG A 245     -43.850 -55.863  -3.739  1.00  0.00           C  
ATOM   3670  O   ARG A 245     -43.257 -56.300  -2.748  1.00  0.00           O  
ATOM   3671  CB  ARG A 245     -45.094 -57.301  -5.421  1.00  0.00           C  
ATOM   3672  CG  ARG A 245     -44.366 -58.620  -5.307  1.00  0.00           C  
ATOM   3673  CD  ARG A 245     -44.292 -59.288  -6.651  1.00  0.00           C  
ATOM   3674  NE  ARG A 245     -43.316 -58.668  -7.549  1.00  0.00           N  
ATOM   3675  CZ  ARG A 245     -42.000 -58.970  -7.532  1.00  0.00           C  
ATOM   3676  NH1 ARG A 245     -41.553 -59.877  -6.685  1.00  0.00           N  
ATOM   3677  NH2 ARG A 245     -41.149 -58.389  -8.357  1.00  0.00           N  
ATOM   3678  H   ARG A 245     -46.562 -55.292  -5.354  1.00  0.00           H  
ATOM   3679  HA  ARG A 245     -45.617 -57.033  -3.348  1.00  0.00           H  
ATOM   3680 1HB  ARG A 245     -46.095 -57.508  -5.805  1.00  0.00           H  
ATOM   3681 2HB  ARG A 245     -44.577 -56.736  -6.189  1.00  0.00           H  
ATOM   3682 1HG  ARG A 245     -43.353 -58.447  -4.942  1.00  0.00           H  
ATOM   3683 2HG  ARG A 245     -44.899 -59.277  -4.620  1.00  0.00           H  
ATOM   3684 1HD  ARG A 245     -44.026 -60.337  -6.526  1.00  0.00           H  
ATOM   3685 2HD  ARG A 245     -45.269 -59.217  -7.123  1.00  0.00           H  
ATOM   3686  HE  ARG A 245     -43.635 -57.962  -8.210  1.00  0.00           H  
ATOM   3687 1HH1 ARG A 245     -42.191 -60.335  -6.051  1.00  0.00           H  
ATOM   3688 2HH1 ARG A 245     -40.570 -60.109  -6.671  1.00  0.00           H  
ATOM   3689 1HH2 ARG A 245     -41.462 -57.668  -9.034  1.00  0.00           H  
ATOM   3690 2HH2 ARG A 245     -40.182 -58.661  -8.333  1.00  0.00           H  
ATOM   3691  N   GLY A 246     -43.377 -54.864  -4.497  1.00  0.00           N  
ATOM   3692  CA  GLY A 246     -42.128 -54.157  -4.226  1.00  0.00           C  
ATOM   3693  C   GLY A 246     -42.156 -53.340  -2.927  1.00  0.00           C  
ATOM   3694  O   GLY A 246     -41.178 -53.339  -2.169  1.00  0.00           O  
ATOM   3695  H   GLY A 246     -43.915 -54.576  -5.316  1.00  0.00           H  
ATOM   3696 1HA  GLY A 246     -41.308 -54.872  -4.189  1.00  0.00           H  
ATOM   3697 2HA  GLY A 246     -41.924 -53.490  -5.061  1.00  0.00           H  
ATOM   3698  N   ILE A 247     -43.291 -52.691  -2.622  1.00  0.00           N  
ATOM   3699  CA  ILE A 247     -43.391 -51.859  -1.426  1.00  0.00           C  
ATOM   3700  C   ILE A 247     -43.145 -52.669  -0.182  1.00  0.00           C  
ATOM   3701  O   ILE A 247     -42.417 -52.251   0.710  1.00  0.00           O  
ATOM   3702  CB  ILE A 247     -44.740 -51.123  -1.258  1.00  0.00           C  
ATOM   3703  CG1 ILE A 247     -44.911 -50.011  -2.310  1.00  0.00           C  
ATOM   3704  CG2 ILE A 247     -44.809 -50.542   0.137  1.00  0.00           C  
ATOM   3705  CD1 ILE A 247     -46.336 -49.421  -2.372  1.00  0.00           C  
ATOM   3706  H   ILE A 247     -44.070 -52.741  -3.270  1.00  0.00           H  
ATOM   3707  HA  ILE A 247     -42.630 -51.091  -1.506  1.00  0.00           H  
ATOM   3708  HB  ILE A 247     -45.560 -51.832  -1.396  1.00  0.00           H  
ATOM   3709 1HG1 ILE A 247     -44.212 -49.205  -2.082  1.00  0.00           H  
ATOM   3710 2HG1 ILE A 247     -44.655 -50.417  -3.272  1.00  0.00           H  
ATOM   3711 1HG2 ILE A 247     -45.740 -50.035   0.254  1.00  0.00           H  
ATOM   3712 2HG2 ILE A 247     -44.724 -51.337   0.881  1.00  0.00           H  
ATOM   3713 3HG2 ILE A 247     -44.011 -49.842   0.267  1.00  0.00           H  
ATOM   3714 1HD1 ILE A 247     -46.379 -48.642  -3.132  1.00  0.00           H  
ATOM   3715 2HD1 ILE A 247     -47.048 -50.204  -2.621  1.00  0.00           H  
ATOM   3716 3HD1 ILE A 247     -46.597 -48.991  -1.406  1.00  0.00           H  
ATOM   3717  N   ARG A 248     -43.688 -53.869  -0.141  1.00  0.00           N  
ATOM   3718  CA  ARG A 248     -43.530 -54.729   1.021  1.00  0.00           C  
ATOM   3719  C   ARG A 248     -42.061 -55.092   1.325  1.00  0.00           C  
ATOM   3720  O   ARG A 248     -41.765 -55.602   2.407  1.00  0.00           O  
ATOM   3721  CB  ARG A 248     -44.373 -55.970   0.858  1.00  0.00           C  
ATOM   3722  CG  ARG A 248     -45.881 -55.677   0.893  1.00  0.00           C  
ATOM   3723  CD  ARG A 248     -46.692 -56.902   0.762  1.00  0.00           C  
ATOM   3724  NE  ARG A 248     -46.573 -57.765   1.937  1.00  0.00           N  
ATOM   3725  CZ  ARG A 248     -46.895 -59.073   1.953  1.00  0.00           C  
ATOM   3726  NH1 ARG A 248     -47.333 -59.642   0.854  1.00  0.00           N  
ATOM   3727  NH2 ARG A 248     -46.769 -59.788   3.061  1.00  0.00           N  
ATOM   3728  H   ARG A 248     -44.276 -54.170  -0.924  1.00  0.00           H  
ATOM   3729  HA  ARG A 248     -43.937 -54.199   1.874  1.00  0.00           H  
ATOM   3730 1HB  ARG A 248     -44.143 -56.444  -0.099  1.00  0.00           H  
ATOM   3731 2HB  ARG A 248     -44.144 -56.678   1.652  1.00  0.00           H  
ATOM   3732 1HG  ARG A 248     -46.137 -55.184   1.826  1.00  0.00           H  
ATOM   3733 2HG  ARG A 248     -46.132 -55.015   0.062  1.00  0.00           H  
ATOM   3734 1HD  ARG A 248     -47.742 -56.628   0.644  1.00  0.00           H  
ATOM   3735 2HD  ARG A 248     -46.363 -57.462  -0.114  1.00  0.00           H  
ATOM   3736  HE  ARG A 248     -46.243 -57.346   2.798  1.00  0.00           H  
ATOM   3737 1HH1 ARG A 248     -47.424 -59.095   0.006  1.00  0.00           H  
ATOM   3738 2HH1 ARG A 248     -47.575 -60.622   0.850  1.00  0.00           H  
ATOM   3739 1HH2 ARG A 248     -46.432 -59.354   3.908  1.00  0.00           H  
ATOM   3740 2HH2 ARG A 248     -47.010 -60.766   3.059  1.00  0.00           H  
ATOM   3741  N   THR A 249     -41.137 -54.853   0.379  1.00  0.00           N  
ATOM   3742  CA  THR A 249     -39.729 -55.151   0.589  1.00  0.00           C  
ATOM   3743  C   THR A 249     -38.905 -53.876   0.860  1.00  0.00           C  
ATOM   3744  O   THR A 249     -37.678 -53.961   0.989  1.00  0.00           O  
ATOM   3745  CB  THR A 249     -39.132 -55.929  -0.624  1.00  0.00           C  
ATOM   3746  OG1 THR A 249     -39.181 -55.139  -1.848  1.00  0.00           O  
ATOM   3747  CG2 THR A 249     -39.950 -57.182  -0.847  1.00  0.00           C  
ATOM   3748  H   THR A 249     -41.401 -54.418  -0.504  1.00  0.00           H  
ATOM   3749  HA  THR A 249     -39.642 -55.790   1.465  1.00  0.00           H  
ATOM   3750  HB  THR A 249     -38.098 -56.204  -0.412  1.00  0.00           H  
ATOM   3751  HG1 THR A 249     -40.008 -54.597  -1.857  1.00  0.00           H  
ATOM   3752 1HG2 THR A 249     -39.540 -57.741  -1.686  1.00  0.00           H  
ATOM   3753 2HG2 THR A 249     -39.923 -57.798   0.052  1.00  0.00           H  
ATOM   3754 3HG2 THR A 249     -40.986 -56.903  -1.068  1.00  0.00           H  
ATOM   3755  N   LEU A 250     -39.564 -52.704   0.994  1.00  0.00           N  
ATOM   3756  CA  LEU A 250     -38.820 -51.450   1.171  1.00  0.00           C  
ATOM   3757  C   LEU A 250     -37.924 -51.373   2.383  1.00  0.00           C  
ATOM   3758  O   LEU A 250     -36.793 -50.928   2.270  1.00  0.00           O  
ATOM   3759  CB  LEU A 250     -39.750 -50.246   1.400  1.00  0.00           C  
ATOM   3760  CG  LEU A 250     -40.551 -49.706   0.328  1.00  0.00           C  
ATOM   3761  CD1 LEU A 250     -41.557 -48.704   0.921  1.00  0.00           C  
ATOM   3762  CD2 LEU A 250     -39.690 -49.011  -0.611  1.00  0.00           C  
ATOM   3763  H   LEU A 250     -40.581 -52.673   0.919  1.00  0.00           H  
ATOM   3764  HA  LEU A 250     -38.214 -51.291   0.280  1.00  0.00           H  
ATOM   3765 1HB  LEU A 250     -40.412 -50.462   2.229  1.00  0.00           H  
ATOM   3766 2HB  LEU A 250     -39.117 -49.440   1.670  1.00  0.00           H  
ATOM   3767  HG  LEU A 250     -41.055 -50.486  -0.165  1.00  0.00           H  
ATOM   3768 1HD1 LEU A 250     -42.163 -48.283   0.119  1.00  0.00           H  
ATOM   3769 2HD1 LEU A 250     -42.198 -49.217   1.634  1.00  0.00           H  
ATOM   3770 3HD1 LEU A 250     -41.019 -47.903   1.430  1.00  0.00           H  
ATOM   3771 1HD2 LEU A 250     -40.320 -48.631  -1.384  1.00  0.00           H  
ATOM   3772 2HD2 LEU A 250     -39.170 -48.196  -0.105  1.00  0.00           H  
ATOM   3773 3HD2 LEU A 250     -38.975 -49.688  -1.012  1.00  0.00           H  
ATOM   3774  N   SER A 251     -38.366 -51.805   3.558  1.00  0.00           N  
ATOM   3775  CA  SER A 251     -37.473 -51.592   4.693  1.00  0.00           C  
ATOM   3776  C   SER A 251     -36.296 -52.545   4.668  1.00  0.00           C  
ATOM   3777  O   SER A 251     -35.226 -52.255   5.211  1.00  0.00           O  
ATOM   3778  CB  SER A 251     -38.217 -51.730   5.990  1.00  0.00           C  
ATOM   3779  OG  SER A 251     -38.591 -53.053   6.216  1.00  0.00           O  
ATOM   3780  H   SER A 251     -39.285 -52.211   3.665  1.00  0.00           H  
ATOM   3781  HA  SER A 251     -37.072 -50.584   4.637  1.00  0.00           H  
ATOM   3782 1HB  SER A 251     -37.585 -51.384   6.807  1.00  0.00           H  
ATOM   3783 2HB  SER A 251     -39.102 -51.093   5.978  1.00  0.00           H  
ATOM   3784  HG  SER A 251     -38.937 -53.044   7.119  1.00  0.00           H  
ATOM   3785  N   ILE A 252     -36.461 -53.656   3.965  1.00  0.00           N  
ATOM   3786  CA  ILE A 252     -35.404 -54.633   3.873  1.00  0.00           C  
ATOM   3787  C   ILE A 252     -34.353 -54.089   2.935  1.00  0.00           C  
ATOM   3788  O   ILE A 252     -33.163 -54.013   3.268  1.00  0.00           O  
ATOM   3789  CB  ILE A 252     -35.940 -55.950   3.290  1.00  0.00           C  
ATOM   3790  CG1 ILE A 252     -36.967 -56.565   4.229  1.00  0.00           C  
ATOM   3791  CG2 ILE A 252     -34.788 -56.904   3.046  1.00  0.00           C  
ATOM   3792  CD1 ILE A 252     -37.745 -57.696   3.595  1.00  0.00           C  
ATOM   3793  H   ILE A 252     -37.349 -53.825   3.512  1.00  0.00           H  
ATOM   3794  HA  ILE A 252     -34.968 -54.797   4.857  1.00  0.00           H  
ATOM   3795  HB  ILE A 252     -36.444 -55.751   2.346  1.00  0.00           H  
ATOM   3796 1HG1 ILE A 252     -36.461 -56.941   5.116  1.00  0.00           H  
ATOM   3797 2HG1 ILE A 252     -37.675 -55.789   4.534  1.00  0.00           H  
ATOM   3798 1HG2 ILE A 252     -35.171 -57.830   2.621  1.00  0.00           H  
ATOM   3799 2HG2 ILE A 252     -34.083 -56.448   2.353  1.00  0.00           H  
ATOM   3800 3HG2 ILE A 252     -34.289 -57.114   3.991  1.00  0.00           H  
ATOM   3801 1HD1 ILE A 252     -38.467 -58.088   4.312  1.00  0.00           H  
ATOM   3802 2HD1 ILE A 252     -38.271 -57.325   2.717  1.00  0.00           H  
ATOM   3803 3HD1 ILE A 252     -37.060 -58.488   3.299  1.00  0.00           H  
ATOM   3804  N   ARG A 253     -34.815 -53.669   1.759  1.00  0.00           N  
ATOM   3805  CA  ARG A 253     -33.916 -53.180   0.747  1.00  0.00           C  
ATOM   3806  C   ARG A 253     -33.271 -51.877   1.132  1.00  0.00           C  
ATOM   3807  O   ARG A 253     -32.061 -51.747   1.020  1.00  0.00           O  
ATOM   3808  CB  ARG A 253     -34.667 -52.946  -0.539  1.00  0.00           C  
ATOM   3809  CG  ARG A 253     -35.124 -54.175  -1.220  1.00  0.00           C  
ATOM   3810  CD  ARG A 253     -35.686 -53.883  -2.525  1.00  0.00           C  
ATOM   3811  NE  ARG A 253     -36.933 -53.156  -2.486  1.00  0.00           N  
ATOM   3812  CZ  ARG A 253     -37.068 -51.844  -2.832  1.00  0.00           C  
ATOM   3813  NH1 ARG A 253     -36.032 -51.103  -3.187  1.00  0.00           N  
ATOM   3814  NH2 ARG A 253     -38.227 -51.273  -2.875  1.00  0.00           N  
ATOM   3815  H   ARG A 253     -35.813 -53.723   1.555  1.00  0.00           H  
ATOM   3816  HA  ARG A 253     -33.139 -53.926   0.587  1.00  0.00           H  
ATOM   3817 1HB  ARG A 253     -35.554 -52.342  -0.328  1.00  0.00           H  
ATOM   3818 2HB  ARG A 253     -34.043 -52.383  -1.233  1.00  0.00           H  
ATOM   3819 1HG  ARG A 253     -34.277 -54.846  -1.360  1.00  0.00           H  
ATOM   3820 2HG  ARG A 253     -35.881 -54.673  -0.618  1.00  0.00           H  
ATOM   3821 1HD  ARG A 253     -34.975 -53.308  -3.118  1.00  0.00           H  
ATOM   3822 2HD  ARG A 253     -35.895 -54.824  -3.013  1.00  0.00           H  
ATOM   3823  HE  ARG A 253     -37.774 -53.691  -2.243  1.00  0.00           H  
ATOM   3824 1HH1 ARG A 253     -35.098 -51.486  -3.193  1.00  0.00           H  
ATOM   3825 2HH1 ARG A 253     -36.212 -50.124  -3.490  1.00  0.00           H  
ATOM   3826 1HH2 ARG A 253     -39.077 -51.788  -2.641  1.00  0.00           H  
ATOM   3827 2HH2 ARG A 253     -38.259 -50.289  -3.196  1.00  0.00           H  
ATOM   3828  N   VAL A 254     -34.045 -50.950   1.686  1.00  0.00           N  
ATOM   3829  CA  VAL A 254     -33.510 -49.653   2.040  1.00  0.00           C  
ATOM   3830  C   VAL A 254     -32.466 -49.750   3.123  1.00  0.00           C  
ATOM   3831  O   VAL A 254     -31.424 -49.109   3.016  1.00  0.00           O  
ATOM   3832  CB  VAL A 254     -34.629 -48.688   2.466  1.00  0.00           C  
ATOM   3833  CG1 VAL A 254     -34.033 -47.402   3.033  1.00  0.00           C  
ATOM   3834  CG2 VAL A 254     -35.480 -48.365   1.241  1.00  0.00           C  
ATOM   3835  H   VAL A 254     -35.039 -51.114   1.818  1.00  0.00           H  
ATOM   3836  HA  VAL A 254     -33.041 -49.234   1.148  1.00  0.00           H  
ATOM   3837  HB  VAL A 254     -35.237 -49.152   3.242  1.00  0.00           H  
ATOM   3838 1HG1 VAL A 254     -34.837 -46.725   3.329  1.00  0.00           H  
ATOM   3839 2HG1 VAL A 254     -33.419 -47.639   3.901  1.00  0.00           H  
ATOM   3840 3HG1 VAL A 254     -33.415 -46.919   2.276  1.00  0.00           H  
ATOM   3841 1HG2 VAL A 254     -36.277 -47.679   1.516  1.00  0.00           H  
ATOM   3842 2HG2 VAL A 254     -34.844 -47.909   0.502  1.00  0.00           H  
ATOM   3843 3HG2 VAL A 254     -35.909 -49.268   0.822  1.00  0.00           H  
ATOM   3844  N   GLU A 255     -32.699 -50.547   4.170  1.00  0.00           N  
ATOM   3845  CA  GLU A 255     -31.670 -50.619   5.190  1.00  0.00           C  
ATOM   3846  C   GLU A 255     -30.400 -51.233   4.604  1.00  0.00           C  
ATOM   3847  O   GLU A 255     -29.301 -50.733   4.846  1.00  0.00           O  
ATOM   3848  CB  GLU A 255     -32.136 -51.453   6.384  1.00  0.00           C  
ATOM   3849  CG  GLU A 255     -31.160 -51.506   7.582  1.00  0.00           C  
ATOM   3850  CD  GLU A 255     -31.025 -50.190   8.331  1.00  0.00           C  
ATOM   3851  OE1 GLU A 255     -31.877 -49.352   8.174  1.00  0.00           O  
ATOM   3852  OE2 GLU A 255     -30.090 -50.041   9.084  1.00  0.00           O  
ATOM   3853  H   GLU A 255     -33.560 -51.088   4.276  1.00  0.00           H  
ATOM   3854  HA  GLU A 255     -31.439 -49.609   5.527  1.00  0.00           H  
ATOM   3855 1HB  GLU A 255     -33.082 -51.052   6.746  1.00  0.00           H  
ATOM   3856 2HB  GLU A 255     -32.326 -52.478   6.055  1.00  0.00           H  
ATOM   3857 1HG  GLU A 255     -31.484 -52.272   8.275  1.00  0.00           H  
ATOM   3858 2HG  GLU A 255     -30.187 -51.797   7.203  1.00  0.00           H  
ATOM   3859  N   LYS A 256     -30.525 -52.278   3.774  1.00  0.00           N  
ATOM   3860  CA  LYS A 256     -29.312 -52.868   3.230  1.00  0.00           C  
ATOM   3861  C   LYS A 256     -28.600 -51.928   2.262  1.00  0.00           C  
ATOM   3862  O   LYS A 256     -27.386 -51.750   2.353  1.00  0.00           O  
ATOM   3863  CB  LYS A 256     -29.629 -54.169   2.491  1.00  0.00           C  
ATOM   3864  CG  LYS A 256     -30.041 -55.338   3.366  1.00  0.00           C  
ATOM   3865  CD  LYS A 256     -30.334 -56.570   2.511  1.00  0.00           C  
ATOM   3866  CE  LYS A 256     -30.783 -57.748   3.362  1.00  0.00           C  
ATOM   3867  NZ  LYS A 256     -31.035 -58.966   2.536  1.00  0.00           N  
ATOM   3868  H   LYS A 256     -31.439 -52.685   3.554  1.00  0.00           H  
ATOM   3869  HA  LYS A 256     -28.633 -53.080   4.055  1.00  0.00           H  
ATOM   3870 1HB  LYS A 256     -30.462 -53.984   1.814  1.00  0.00           H  
ATOM   3871 2HB  LYS A 256     -28.774 -54.469   1.885  1.00  0.00           H  
ATOM   3872 1HG  LYS A 256     -29.243 -55.567   4.070  1.00  0.00           H  
ATOM   3873 2HG  LYS A 256     -30.935 -55.069   3.929  1.00  0.00           H  
ATOM   3874 1HD  LYS A 256     -31.126 -56.327   1.796  1.00  0.00           H  
ATOM   3875 2HD  LYS A 256     -29.439 -56.851   1.953  1.00  0.00           H  
ATOM   3876 1HE  LYS A 256     -30.015 -57.972   4.100  1.00  0.00           H  
ATOM   3877 2HE  LYS A 256     -31.702 -57.476   3.880  1.00  0.00           H  
ATOM   3878 1HZ  LYS A 256     -31.335 -59.725   3.133  1.00  0.00           H  
ATOM   3879 2HZ  LYS A 256     -31.750 -58.777   1.847  1.00  0.00           H  
ATOM   3880 3HZ  LYS A 256     -30.179 -59.228   2.061  1.00  0.00           H  
ATOM   3881  N   GLN A 257     -29.359 -51.284   1.376  1.00  0.00           N  
ATOM   3882  CA  GLN A 257     -28.795 -50.406   0.359  1.00  0.00           C  
ATOM   3883  C   GLN A 257     -28.155 -49.174   0.965  1.00  0.00           C  
ATOM   3884  O   GLN A 257     -27.086 -48.738   0.528  1.00  0.00           O  
ATOM   3885  CB  GLN A 257     -29.888 -49.932  -0.605  1.00  0.00           C  
ATOM   3886  CG  GLN A 257     -30.472 -50.968  -1.532  1.00  0.00           C  
ATOM   3887  CD  GLN A 257     -31.642 -50.441  -2.378  1.00  0.00           C  
ATOM   3888  OE1 GLN A 257     -32.406 -49.558  -1.960  1.00  0.00           O  
ATOM   3889  NE2 GLN A 257     -31.771 -50.983  -3.586  1.00  0.00           N  
ATOM   3890  H   GLN A 257     -30.359 -51.440   1.376  1.00  0.00           H  
ATOM   3891  HA  GLN A 257     -28.038 -50.956  -0.196  1.00  0.00           H  
ATOM   3892 1HB  GLN A 257     -30.698 -49.465  -0.044  1.00  0.00           H  
ATOM   3893 2HB  GLN A 257     -29.454 -49.200  -1.235  1.00  0.00           H  
ATOM   3894 1HG  GLN A 257     -29.697 -51.280  -2.202  1.00  0.00           H  
ATOM   3895 2HG  GLN A 257     -30.808 -51.795  -0.965  1.00  0.00           H  
ATOM   3896 1HE2 GLN A 257     -32.502 -50.669  -4.233  1.00  0.00           H  
ATOM   3897 2HE2 GLN A 257     -31.122 -51.685  -3.872  1.00  0.00           H  
ATOM   3898  N   GLU A 258     -28.795 -48.616   1.988  1.00  0.00           N  
ATOM   3899  CA  GLU A 258     -28.301 -47.415   2.628  1.00  0.00           C  
ATOM   3900  C   GLU A 258     -27.036 -47.722   3.407  1.00  0.00           C  
ATOM   3901  O   GLU A 258     -26.043 -47.006   3.282  1.00  0.00           O  
ATOM   3902  CB  GLU A 258     -29.393 -46.824   3.513  1.00  0.00           C  
ATOM   3903  CG  GLU A 258     -29.072 -45.511   4.153  1.00  0.00           C  
ATOM   3904  CD  GLU A 258     -30.276 -44.937   4.808  1.00  0.00           C  
ATOM   3905  OE1 GLU A 258     -30.815 -45.559   5.685  1.00  0.00           O  
ATOM   3906  OE2 GLU A 258     -30.682 -43.866   4.419  1.00  0.00           O  
ATOM   3907  H   GLU A 258     -29.678 -49.007   2.320  1.00  0.00           H  
ATOM   3908  HA  GLU A 258     -28.054 -46.685   1.857  1.00  0.00           H  
ATOM   3909 1HB  GLU A 258     -30.297 -46.685   2.918  1.00  0.00           H  
ATOM   3910 2HB  GLU A 258     -29.633 -47.535   4.307  1.00  0.00           H  
ATOM   3911 1HG  GLU A 258     -28.292 -45.659   4.900  1.00  0.00           H  
ATOM   3912 2HG  GLU A 258     -28.692 -44.831   3.400  1.00  0.00           H  
ATOM   3913  N   LEU A 259     -27.032 -48.811   4.180  1.00  0.00           N  
ATOM   3914  CA  LEU A 259     -25.828 -49.137   4.921  1.00  0.00           C  
ATOM   3915  C   LEU A 259     -24.692 -49.445   3.963  1.00  0.00           C  
ATOM   3916  O   LEU A 259     -23.541 -49.059   4.205  1.00  0.00           O  
ATOM   3917  CB  LEU A 259     -26.065 -50.337   5.827  1.00  0.00           C  
ATOM   3918  CG  LEU A 259     -27.000 -50.102   6.997  1.00  0.00           C  
ATOM   3919  CD1 LEU A 259     -27.254 -51.427   7.685  1.00  0.00           C  
ATOM   3920  CD2 LEU A 259     -26.387 -49.087   7.940  1.00  0.00           C  
ATOM   3921  H   LEU A 259     -27.860 -49.405   4.274  1.00  0.00           H  
ATOM   3922  HA  LEU A 259     -25.550 -48.277   5.529  1.00  0.00           H  
ATOM   3923 1HB  LEU A 259     -26.499 -51.138   5.219  1.00  0.00           H  
ATOM   3924 2HB  LEU A 259     -25.110 -50.681   6.215  1.00  0.00           H  
ATOM   3925  HG  LEU A 259     -27.956 -49.717   6.638  1.00  0.00           H  
ATOM   3926 1HD1 LEU A 259     -27.937 -51.275   8.523  1.00  0.00           H  
ATOM   3927 2HD1 LEU A 259     -27.705 -52.119   6.971  1.00  0.00           H  
ATOM   3928 3HD1 LEU A 259     -26.317 -51.836   8.050  1.00  0.00           H  
ATOM   3929 1HD2 LEU A 259     -27.070 -48.923   8.777  1.00  0.00           H  
ATOM   3930 2HD2 LEU A 259     -25.435 -49.462   8.311  1.00  0.00           H  
ATOM   3931 3HD2 LEU A 259     -26.229 -48.149   7.407  1.00  0.00           H  
ATOM   3932  N   ASN A 260     -25.008 -50.127   2.856  1.00  0.00           N  
ATOM   3933  CA  ASN A 260     -23.981 -50.449   1.897  1.00  0.00           C  
ATOM   3934  C   ASN A 260     -23.454 -49.161   1.260  1.00  0.00           C  
ATOM   3935  O   ASN A 260     -22.250 -49.014   1.074  1.00  0.00           O  
ATOM   3936  CB  ASN A 260     -24.520 -51.401   0.836  1.00  0.00           C  
ATOM   3937  CG  ASN A 260     -24.769 -52.804   1.319  1.00  0.00           C  
ATOM   3938  OD1 ASN A 260     -24.219 -53.238   2.337  1.00  0.00           O  
ATOM   3939  ND2 ASN A 260     -25.607 -53.528   0.604  1.00  0.00           N  
ATOM   3940  H   ASN A 260     -25.960 -50.454   2.689  1.00  0.00           H  
ATOM   3941  HA  ASN A 260     -23.157 -50.924   2.425  1.00  0.00           H  
ATOM   3942 1HB  ASN A 260     -25.447 -51.002   0.423  1.00  0.00           H  
ATOM   3943 2HB  ASN A 260     -23.800 -51.476   0.038  1.00  0.00           H  
ATOM   3944 1HD2 ASN A 260     -25.811 -54.466   0.879  1.00  0.00           H  
ATOM   3945 2HD2 ASN A 260     -26.056 -53.136  -0.225  1.00  0.00           H  
ATOM   3946  N   ALA A 261     -24.343 -48.204   0.957  1.00  0.00           N  
ATOM   3947  CA  ALA A 261     -23.930 -46.934   0.362  1.00  0.00           C  
ATOM   3948  C   ALA A 261     -22.980 -46.189   1.283  1.00  0.00           C  
ATOM   3949  O   ALA A 261     -22.000 -45.592   0.824  1.00  0.00           O  
ATOM   3950  CB  ALA A 261     -25.146 -46.091   0.041  1.00  0.00           C  
ATOM   3951  H   ALA A 261     -25.339 -48.364   1.102  1.00  0.00           H  
ATOM   3952  HA  ALA A 261     -23.398 -47.148  -0.554  1.00  0.00           H  
ATOM   3953 1HB  ALA A 261     -24.856 -45.157  -0.421  1.00  0.00           H  
ATOM   3954 2HB  ALA A 261     -25.777 -46.648  -0.637  1.00  0.00           H  
ATOM   3955 3HB  ALA A 261     -25.691 -45.881   0.956  1.00  0.00           H  
ATOM   3956  N   VAL A 262     -23.217 -46.273   2.592  1.00  0.00           N  
ATOM   3957  CA  VAL A 262     -22.311 -45.629   3.525  1.00  0.00           C  
ATOM   3958  C   VAL A 262     -20.959 -46.307   3.447  1.00  0.00           C  
ATOM   3959  O   VAL A 262     -19.928 -45.637   3.336  1.00  0.00           O  
ATOM   3960  CB  VAL A 262     -22.830 -45.703   4.974  1.00  0.00           C  
ATOM   3961  CG1 VAL A 262     -21.755 -45.178   5.914  1.00  0.00           C  
ATOM   3962  CG2 VAL A 262     -24.123 -44.889   5.136  1.00  0.00           C  
ATOM   3963  H   VAL A 262     -24.058 -46.749   2.924  1.00  0.00           H  
ATOM   3964  HA  VAL A 262     -22.175 -44.601   3.241  1.00  0.00           H  
ATOM   3965  HB  VAL A 262     -23.026 -46.745   5.224  1.00  0.00           H  
ATOM   3966 1HG1 VAL A 262     -22.107 -45.248   6.942  1.00  0.00           H  
ATOM   3967 2HG1 VAL A 262     -20.848 -45.773   5.799  1.00  0.00           H  
ATOM   3968 3HG1 VAL A 262     -21.542 -44.134   5.673  1.00  0.00           H  
ATOM   3969 1HG2 VAL A 262     -24.472 -44.972   6.162  1.00  0.00           H  
ATOM   3970 2HG2 VAL A 262     -23.939 -43.854   4.913  1.00  0.00           H  
ATOM   3971 3HG2 VAL A 262     -24.884 -45.268   4.466  1.00  0.00           H  
ATOM   3972  N   ALA A 263     -20.959 -47.644   3.463  1.00  0.00           N  
ATOM   3973  CA  ALA A 263     -19.720 -48.402   3.379  1.00  0.00           C  
ATOM   3974  C   ALA A 263     -18.968 -48.095   2.086  1.00  0.00           C  
ATOM   3975  O   ALA A 263     -17.741 -48.011   2.098  1.00  0.00           O  
ATOM   3976  CB  ALA A 263     -20.010 -49.882   3.470  1.00  0.00           C  
ATOM   3977  H   ALA A 263     -21.847 -48.143   3.555  1.00  0.00           H  
ATOM   3978  HA  ALA A 263     -19.089 -48.108   4.216  1.00  0.00           H  
ATOM   3979 1HB  ALA A 263     -19.080 -50.439   3.432  1.00  0.00           H  
ATOM   3980 2HB  ALA A 263     -20.528 -50.095   4.403  1.00  0.00           H  
ATOM   3981 3HB  ALA A 263     -20.637 -50.164   2.643  1.00  0.00           H  
ATOM   3982  N   VAL A 264     -19.689 -47.902   0.978  1.00  0.00           N  
ATOM   3983  CA  VAL A 264     -19.052 -47.576  -0.293  1.00  0.00           C  
ATOM   3984  C   VAL A 264     -18.451 -46.175  -0.294  1.00  0.00           C  
ATOM   3985  O   VAL A 264     -17.295 -46.002  -0.674  1.00  0.00           O  
ATOM   3986  CB  VAL A 264     -20.043 -47.725  -1.470  1.00  0.00           C  
ATOM   3987  CG1 VAL A 264     -19.411 -47.183  -2.751  1.00  0.00           C  
ATOM   3988  CG2 VAL A 264     -20.397 -49.205  -1.684  1.00  0.00           C  
ATOM   3989  H   VAL A 264     -20.701 -48.012   1.020  1.00  0.00           H  
ATOM   3990  HA  VAL A 264     -18.246 -48.282  -0.456  1.00  0.00           H  
ATOM   3991  HB  VAL A 264     -20.941 -47.165  -1.244  1.00  0.00           H  
ATOM   3992 1HG1 VAL A 264     -20.111 -47.286  -3.582  1.00  0.00           H  
ATOM   3993 2HG1 VAL A 264     -19.166 -46.132  -2.613  1.00  0.00           H  
ATOM   3994 3HG1 VAL A 264     -18.511 -47.733  -2.963  1.00  0.00           H  
ATOM   3995 1HG2 VAL A 264     -21.098 -49.294  -2.508  1.00  0.00           H  
ATOM   3996 2HG2 VAL A 264     -19.500 -49.759  -1.920  1.00  0.00           H  
ATOM   3997 3HG2 VAL A 264     -20.845 -49.613  -0.791  1.00  0.00           H  
ATOM   3998  N   ALA A 265     -19.195 -45.160   0.152  1.00  0.00           N  
ATOM   3999  CA  ALA A 265     -18.620 -43.815   0.177  1.00  0.00           C  
ATOM   4000  C   ALA A 265     -17.398 -43.768   1.100  1.00  0.00           C  
ATOM   4001  O   ALA A 265     -16.381 -43.139   0.781  1.00  0.00           O  
ATOM   4002  CB  ALA A 265     -19.656 -42.807   0.636  1.00  0.00           C  
ATOM   4003  H   ALA A 265     -20.154 -45.321   0.467  1.00  0.00           H  
ATOM   4004  HA  ALA A 265     -18.296 -43.564  -0.833  1.00  0.00           H  
ATOM   4005 1HB  ALA A 265     -19.228 -41.812   0.632  1.00  0.00           H  
ATOM   4006 2HB  ALA A 265     -20.510 -42.832  -0.028  1.00  0.00           H  
ATOM   4007 3HB  ALA A 265     -19.978 -43.066   1.648  1.00  0.00           H  
ATOM   4008  N   LEU A 266     -17.492 -44.465   2.239  1.00  0.00           N  
ATOM   4009  CA  LEU A 266     -16.417 -44.494   3.217  1.00  0.00           C  
ATOM   4010  C   LEU A 266     -15.214 -45.221   2.642  1.00  0.00           C  
ATOM   4011  O   LEU A 266     -14.086 -44.724   2.686  1.00  0.00           O  
ATOM   4012  CB  LEU A 266     -16.907 -45.160   4.498  1.00  0.00           C  
ATOM   4013  CG  LEU A 266     -15.910 -45.235   5.620  1.00  0.00           C  
ATOM   4014  CD1 LEU A 266     -15.496 -43.813   5.992  1.00  0.00           C  
ATOM   4015  CD2 LEU A 266     -16.546 -45.955   6.797  1.00  0.00           C  
ATOM   4016  H   LEU A 266     -18.353 -44.973   2.456  1.00  0.00           H  
ATOM   4017  HA  LEU A 266     -16.121 -43.475   3.442  1.00  0.00           H  
ATOM   4018 1HB  LEU A 266     -17.783 -44.619   4.856  1.00  0.00           H  
ATOM   4019 2HB  LEU A 266     -17.218 -46.178   4.257  1.00  0.00           H  
ATOM   4020  HG  LEU A 266     -15.023 -45.779   5.296  1.00  0.00           H  
ATOM   4021 1HD1 LEU A 266     -14.778 -43.834   6.797  1.00  0.00           H  
ATOM   4022 2HD1 LEU A 266     -15.047 -43.327   5.122  1.00  0.00           H  
ATOM   4023 3HD1 LEU A 266     -16.374 -43.251   6.307  1.00  0.00           H  
ATOM   4024 1HD2 LEU A 266     -15.839 -46.013   7.620  1.00  0.00           H  
ATOM   4025 2HD2 LEU A 266     -17.433 -45.408   7.120  1.00  0.00           H  
ATOM   4026 3HD2 LEU A 266     -16.832 -46.962   6.490  1.00  0.00           H  
ATOM   4027  N   PHE A 267     -15.458 -46.376   2.035  1.00  0.00           N  
ATOM   4028  CA  PHE A 267     -14.418 -47.152   1.397  1.00  0.00           C  
ATOM   4029  C   PHE A 267     -13.656 -46.332   0.386  1.00  0.00           C  
ATOM   4030  O   PHE A 267     -12.430 -46.255   0.437  1.00  0.00           O  
ATOM   4031  CB  PHE A 267     -15.056 -48.347   0.695  1.00  0.00           C  
ATOM   4032  CG  PHE A 267     -14.189 -49.119  -0.231  1.00  0.00           C  
ATOM   4033  CD1 PHE A 267     -13.306 -50.080   0.188  1.00  0.00           C  
ATOM   4034  CD2 PHE A 267     -14.307 -48.870  -1.583  1.00  0.00           C  
ATOM   4035  CE1 PHE A 267     -12.553 -50.765  -0.749  1.00  0.00           C  
ATOM   4036  CE2 PHE A 267     -13.573 -49.528  -2.495  1.00  0.00           C  
ATOM   4037  CZ  PHE A 267     -12.694 -50.471  -2.092  1.00  0.00           C  
ATOM   4038  H   PHE A 267     -16.399 -46.757   2.020  1.00  0.00           H  
ATOM   4039  HA  PHE A 267     -13.724 -47.499   2.162  1.00  0.00           H  
ATOM   4040 1HB  PHE A 267     -15.443 -49.035   1.447  1.00  0.00           H  
ATOM   4041 2HB  PHE A 267     -15.906 -47.998   0.129  1.00  0.00           H  
ATOM   4042  HD1 PHE A 267     -13.210 -50.298   1.251  1.00  0.00           H  
ATOM   4043  HD2 PHE A 267     -15.013 -48.128  -1.903  1.00  0.00           H  
ATOM   4044  HE1 PHE A 267     -11.844 -51.532  -0.434  1.00  0.00           H  
ATOM   4045  HE2 PHE A 267     -13.688 -49.302  -3.543  1.00  0.00           H  
ATOM   4046  HZ  PHE A 267     -12.106 -50.989  -2.826  1.00  0.00           H  
ATOM   4047  N   LEU A 268     -14.377 -45.662  -0.504  1.00  0.00           N  
ATOM   4048  CA  LEU A 268     -13.742 -44.893  -1.554  1.00  0.00           C  
ATOM   4049  C   LEU A 268     -12.886 -43.756  -0.975  1.00  0.00           C  
ATOM   4050  O   LEU A 268     -11.788 -43.493  -1.474  1.00  0.00           O  
ATOM   4051  CB  LEU A 268     -14.830 -44.402  -2.515  1.00  0.00           C  
ATOM   4052  CG  LEU A 268     -15.517 -45.567  -3.291  1.00  0.00           C  
ATOM   4053  CD1 LEU A 268     -16.645 -45.096  -4.067  1.00  0.00           C  
ATOM   4054  CD2 LEU A 268     -14.551 -46.201  -4.176  1.00  0.00           C  
ATOM   4055  H   LEU A 268     -15.397 -45.726  -0.477  1.00  0.00           H  
ATOM   4056  HA  LEU A 268     -13.083 -45.563  -2.107  1.00  0.00           H  
ATOM   4057 1HB  LEU A 268     -15.600 -43.882  -1.935  1.00  0.00           H  
ATOM   4058 2HB  LEU A 268     -14.396 -43.707  -3.232  1.00  0.00           H  
ATOM   4059  HG  LEU A 268     -15.887 -46.281  -2.585  1.00  0.00           H  
ATOM   4060 1HD1 LEU A 268     -17.112 -45.934  -4.585  1.00  0.00           H  
ATOM   4061 2HD1 LEU A 268     -17.367 -44.627  -3.401  1.00  0.00           H  
ATOM   4062 3HD1 LEU A 268     -16.273 -44.397  -4.784  1.00  0.00           H  
ATOM   4063 1HD2 LEU A 268     -15.043 -47.024  -4.694  1.00  0.00           H  
ATOM   4064 2HD2 LEU A 268     -14.189 -45.473  -4.900  1.00  0.00           H  
ATOM   4065 3HD2 LEU A 268     -13.718 -46.579  -3.587  1.00  0.00           H  
ATOM   4066  N   SER A 269     -13.319 -43.147   0.146  1.00  0.00           N  
ATOM   4067  CA  SER A 269     -12.563 -42.052   0.767  1.00  0.00           C  
ATOM   4068  C   SER A 269     -11.231 -42.520   1.353  1.00  0.00           C  
ATOM   4069  O   SER A 269     -10.379 -41.694   1.692  1.00  0.00           O  
ATOM   4070  CB  SER A 269     -13.349 -41.381   1.901  1.00  0.00           C  
ATOM   4071  OG  SER A 269     -13.403 -42.160   3.068  1.00  0.00           O  
ATOM   4072  H   SER A 269     -14.231 -43.398   0.539  1.00  0.00           H  
ATOM   4073  HA  SER A 269     -12.336 -41.309   0.004  1.00  0.00           H  
ATOM   4074 1HB  SER A 269     -12.915 -40.410   2.127  1.00  0.00           H  
ATOM   4075 2HB  SER A 269     -14.360 -41.215   1.577  1.00  0.00           H  
ATOM   4076  HG  SER A 269     -13.666 -43.063   2.796  1.00  0.00           H  
ATOM   4077  N   ARG A 270     -11.074 -43.835   1.525  1.00  0.00           N  
ATOM   4078  CA  ARG A 270      -9.894 -44.426   2.118  1.00  0.00           C  
ATOM   4079  C   ARG A 270      -8.970 -45.128   1.118  1.00  0.00           C  
ATOM   4080  O   ARG A 270      -8.011 -45.788   1.528  1.00  0.00           O  
ATOM   4081  CB  ARG A 270     -10.322 -45.417   3.190  1.00  0.00           C  
ATOM   4082  CG  ARG A 270     -11.050 -44.797   4.385  1.00  0.00           C  
ATOM   4083  CD  ARG A 270     -11.523 -45.833   5.339  1.00  0.00           C  
ATOM   4084  NE  ARG A 270     -12.133 -45.251   6.523  1.00  0.00           N  
ATOM   4085  CZ  ARG A 270     -12.654 -45.960   7.544  1.00  0.00           C  
ATOM   4086  NH1 ARG A 270     -12.651 -47.272   7.504  1.00  0.00           N  
ATOM   4087  NH2 ARG A 270     -13.169 -45.335   8.589  1.00  0.00           N  
ATOM   4088  H   ARG A 270     -11.797 -44.478   1.207  1.00  0.00           H  
ATOM   4089  HA  ARG A 270      -9.327 -43.629   2.599  1.00  0.00           H  
ATOM   4090 1HB  ARG A 270     -10.999 -46.147   2.743  1.00  0.00           H  
ATOM   4091 2HB  ARG A 270      -9.453 -45.957   3.564  1.00  0.00           H  
ATOM   4092 1HG  ARG A 270     -10.381 -44.117   4.909  1.00  0.00           H  
ATOM   4093 2HG  ARG A 270     -11.920 -44.245   4.030  1.00  0.00           H  
ATOM   4094 1HD  ARG A 270     -12.272 -46.452   4.842  1.00  0.00           H  
ATOM   4095 2HD  ARG A 270     -10.686 -46.453   5.653  1.00  0.00           H  
ATOM   4096  HE  ARG A 270     -12.157 -44.242   6.589  1.00  0.00           H  
ATOM   4097 1HH1 ARG A 270     -12.260 -47.751   6.706  1.00  0.00           H  
ATOM   4098 2HH1 ARG A 270     -13.042 -47.801   8.270  1.00  0.00           H  
ATOM   4099 1HH2 ARG A 270     -13.171 -44.325   8.624  1.00  0.00           H  
ATOM   4100 2HH2 ARG A 270     -13.558 -45.867   9.354  1.00  0.00           H  
ATOM   4101  N   GLN A 271      -9.231 -45.003  -0.185  1.00  0.00           N  
ATOM   4102  CA  GLN A 271      -8.368 -45.693  -1.147  1.00  0.00           C  
ATOM   4103  C   GLN A 271      -7.189 -44.819  -1.592  1.00  0.00           C  
ATOM   4104  O   GLN A 271      -7.188 -43.600  -1.436  1.00  0.00           O  
ATOM   4105  CB  GLN A 271      -9.173 -46.223  -2.358  1.00  0.00           C  
ATOM   4106  CG  GLN A 271     -10.212 -47.271  -2.026  1.00  0.00           C  
ATOM   4107  CD  GLN A 271      -9.608 -48.527  -1.478  1.00  0.00           C  
ATOM   4108  OE1 GLN A 271      -8.822 -49.208  -2.150  1.00  0.00           O  
ATOM   4109  NE2 GLN A 271      -9.957 -48.840  -0.243  1.00  0.00           N  
ATOM   4110  H   GLN A 271     -10.031 -44.452  -0.509  1.00  0.00           H  
ATOM   4111  HA  GLN A 271      -7.949 -46.568  -0.651  1.00  0.00           H  
ATOM   4112 1HB  GLN A 271      -9.739 -45.437  -2.787  1.00  0.00           H  
ATOM   4113 2HB  GLN A 271      -8.505 -46.612  -3.124  1.00  0.00           H  
ATOM   4114 1HG  GLN A 271     -10.876 -46.865  -1.284  1.00  0.00           H  
ATOM   4115 2HG  GLN A 271     -10.773 -47.525  -2.920  1.00  0.00           H  
ATOM   4116 1HE2 GLN A 271      -9.594 -49.664   0.190  1.00  0.00           H  
ATOM   4117 2HE2 GLN A 271     -10.600 -48.245   0.254  1.00  0.00           H  
ATOM   4118  N   SER A 272      -6.146 -45.467  -2.106  1.00  0.00           N  
ATOM   4119  CA  SER A 272      -4.950 -44.789  -2.628  1.00  0.00           C  
ATOM   4120  C   SER A 272      -5.015 -44.377  -4.104  1.00  0.00           C  
ATOM   4121  O   SER A 272      -4.097 -43.747  -4.627  1.00  0.00           O  
ATOM   4122  CB  SER A 272      -3.742 -45.669  -2.373  1.00  0.00           C  
ATOM   4123  OG  SER A 272      -3.866 -46.918  -3.015  1.00  0.00           O  
ATOM   4124  H   SER A 272      -6.186 -46.478  -2.159  1.00  0.00           H  
ATOM   4125  HA  SER A 272      -4.817 -43.877  -2.046  1.00  0.00           H  
ATOM   4126 1HB  SER A 272      -2.851 -45.162  -2.744  1.00  0.00           H  
ATOM   4127 2HB  SER A 272      -3.612 -45.817  -1.303  1.00  0.00           H  
ATOM   4128  HG  SER A 272      -4.101 -46.758  -3.952  1.00  0.00           H  
ATOM   4129  N   HIS A 273      -6.100 -44.743  -4.758  1.00  0.00           N  
ATOM   4130  CA  HIS A 273      -6.336 -44.501  -6.179  1.00  0.00           C  
ATOM   4131  C   HIS A 273      -7.690 -43.816  -6.362  1.00  0.00           C  
ATOM   4132  O   HIS A 273      -8.622 -44.384  -6.939  1.00  0.00           O  
ATOM   4133  CB  HIS A 273      -6.225 -45.835  -6.933  1.00  0.00           C  
ATOM   4134  CG  HIS A 273      -4.843 -46.440  -6.887  1.00  0.00           C  
ATOM   4135  ND1 HIS A 273      -4.387 -47.196  -5.820  1.00  0.00           N  
ATOM   4136  CD2 HIS A 273      -3.813 -46.373  -7.760  1.00  0.00           C  
ATOM   4137  CE1 HIS A 273      -3.135 -47.566  -6.055  1.00  0.00           C  
ATOM   4138  NE2 HIS A 273      -2.771 -47.080  -7.219  1.00  0.00           N  
ATOM   4139  H   HIS A 273      -6.812 -45.229  -4.237  1.00  0.00           H  
ATOM   4140  HA  HIS A 273      -5.574 -43.827  -6.571  1.00  0.00           H  
ATOM   4141 1HB  HIS A 273      -6.854 -46.533  -6.423  1.00  0.00           H  
ATOM   4142 2HB  HIS A 273      -6.578 -45.780  -7.945  1.00  0.00           H  
ATOM   4143  HD2 HIS A 273      -3.796 -45.857  -8.705  1.00  0.00           H  
ATOM   4144  HE1 HIS A 273      -2.512 -48.170  -5.393  1.00  0.00           H  
ATOM   4145  HE2 HIS A 273      -1.866 -47.197  -7.651  1.00  0.00           H  
ATOM   4146  N   VAL A 274      -7.780 -42.613  -5.795  1.00  0.00           N  
ATOM   4147  CA  VAL A 274      -9.016 -41.857  -5.620  1.00  0.00           C  
ATOM   4148  C   VAL A 274      -9.074 -40.507  -6.349  1.00  0.00           C  
ATOM   4149  O   VAL A 274      -7.875 -40.729  -6.532  1.00  0.00           O  
ATOM   4150  CB  VAL A 274      -9.214 -41.667  -4.080  1.00  0.00           C  
ATOM   4151  CG1 VAL A 274      -9.374 -42.954  -3.490  1.00  0.00           C  
ATOM   4152  CG2 VAL A 274      -7.996 -40.989  -3.519  1.00  0.00           C  
ATOM   4153  H   VAL A 274      -6.931 -42.226  -5.402  1.00  0.00           H  
ATOM   4154  HA  VAL A 274      -9.788 -42.517  -6.020  1.00  0.00           H  
ATOM   4155  HB  VAL A 274     -10.095 -41.074  -3.813  1.00  0.00           H  
ATOM   4156 1HG1 VAL A 274      -9.485 -42.841  -2.412  1.00  0.00           H  
ATOM   4157 2HG1 VAL A 274     -10.266 -43.432  -3.899  1.00  0.00           H  
ATOM   4158 3HG1 VAL A 274      -8.512 -43.547  -3.704  1.00  0.00           H  
ATOM   4159 1HG2 VAL A 274      -8.108 -40.888  -2.438  1.00  0.00           H  
ATOM   4160 2HG2 VAL A 274      -7.109 -41.588  -3.735  1.00  0.00           H  
ATOM   4161 3HG2 VAL A 274      -7.891 -40.001  -3.971  1.00  0.00           H  
ATOM   4162  N   VAL A 275     -10.330 -40.691  -5.934  1.00  0.00           N  
ATOM   4163  CA  VAL A 275     -11.461 -39.819  -6.143  1.00  0.00           C  
ATOM   4164  C   VAL A 275     -11.279 -38.436  -5.505  1.00  0.00           C  
ATOM   4165  O   VAL A 275     -10.882 -38.328  -4.343  1.00  0.00           O  
ATOM   4166  CB  VAL A 275     -12.671 -40.521  -5.500  1.00  0.00           C  
ATOM   4167  CG1 VAL A 275     -13.837 -39.667  -5.568  1.00  0.00           C  
ATOM   4168  CG2 VAL A 275     -12.895 -41.854  -6.166  1.00  0.00           C  
ATOM   4169  H   VAL A 275     -10.554 -41.520  -5.414  1.00  0.00           H  
ATOM   4170  HA  VAL A 275     -11.623 -39.705  -7.211  1.00  0.00           H  
ATOM   4171  HB  VAL A 275     -12.468 -40.688  -4.443  1.00  0.00           H  
ATOM   4172 1HG1 VAL A 275     -14.662 -40.143  -5.115  1.00  0.00           H  
ATOM   4173 2HG1 VAL A 275     -13.635 -38.742  -5.054  1.00  0.00           H  
ATOM   4174 3HG1 VAL A 275     -14.076 -39.470  -6.595  1.00  0.00           H  
ATOM   4175 1HG2 VAL A 275     -13.734 -42.357  -5.690  1.00  0.00           H  
ATOM   4176 2HG2 VAL A 275     -13.098 -41.700  -7.225  1.00  0.00           H  
ATOM   4177 3HG2 VAL A 275     -12.019 -42.467  -6.059  1.00  0.00           H  
ATOM   4178  N   SER A 276     -11.539 -37.389  -6.295  1.00  0.00           N  
ATOM   4179  CA  SER A 276     -11.435 -35.991  -5.878  1.00  0.00           C  
ATOM   4180  C   SER A 276     -12.621 -35.551  -5.021  1.00  0.00           C  
ATOM   4181  O   SER A 276     -12.452 -34.782  -4.067  1.00  0.00           O  
ATOM   4182  CB  SER A 276     -11.346 -35.089  -7.095  1.00  0.00           C  
ATOM   4183  OG  SER A 276     -10.153 -35.299  -7.800  1.00  0.00           O  
ATOM   4184  H   SER A 276     -11.881 -37.572  -7.230  1.00  0.00           H  
ATOM   4185  HA  SER A 276     -10.526 -35.878  -5.287  1.00  0.00           H  
ATOM   4186 1HB  SER A 276     -12.196 -35.293  -7.752  1.00  0.00           H  
ATOM   4187 2HB  SER A 276     -11.416 -34.048  -6.787  1.00  0.00           H  
ATOM   4188  HG  SER A 276     -10.279 -34.873  -8.654  1.00  0.00           H  
ATOM   4189  N   ARG A 277     -13.821 -36.029  -5.376  1.00  0.00           N  
ATOM   4190  CA  ARG A 277     -15.037 -35.677  -4.629  1.00  0.00           C  
ATOM   4191  C   ARG A 277     -15.915 -36.897  -4.386  1.00  0.00           C  
ATOM   4192  O   ARG A 277     -16.080 -37.758  -5.260  1.00  0.00           O  
ATOM   4193  CB  ARG A 277     -15.873 -34.604  -5.323  1.00  0.00           C  
ATOM   4194  CG  ARG A 277     -15.200 -33.238  -5.491  1.00  0.00           C  
ATOM   4195  CD  ARG A 277     -15.044 -32.559  -4.178  1.00  0.00           C  
ATOM   4196  NE  ARG A 277     -14.494 -31.222  -4.284  1.00  0.00           N  
ATOM   4197  CZ  ARG A 277     -13.178 -30.913  -4.304  1.00  0.00           C  
ATOM   4198  NH1 ARG A 277     -12.249 -31.850  -4.227  1.00  0.00           N  
ATOM   4199  NH2 ARG A 277     -12.813 -29.643  -4.399  1.00  0.00           N  
ATOM   4200  H   ARG A 277     -13.863 -36.636  -6.194  1.00  0.00           H  
ATOM   4201  HA  ARG A 277     -14.748 -35.280  -3.666  1.00  0.00           H  
ATOM   4202 1HB  ARG A 277     -16.224 -34.934  -6.277  1.00  0.00           H  
ATOM   4203 2HB  ARG A 277     -16.767 -34.428  -4.714  1.00  0.00           H  
ATOM   4204 1HG  ARG A 277     -14.226 -33.351  -5.959  1.00  0.00           H  
ATOM   4205 2HG  ARG A 277     -15.833 -32.616  -6.128  1.00  0.00           H  
ATOM   4206 1HD  ARG A 277     -16.023 -32.489  -3.701  1.00  0.00           H  
ATOM   4207 2HD  ARG A 277     -14.381 -33.142  -3.549  1.00  0.00           H  
ATOM   4208  HE  ARG A 277     -15.152 -30.459  -4.340  1.00  0.00           H  
ATOM   4209 1HH1 ARG A 277     -12.494 -32.850  -4.152  1.00  0.00           H  
ATOM   4210 2HH1 ARG A 277     -11.275 -31.590  -4.242  1.00  0.00           H  
ATOM   4211 1HH2 ARG A 277     -13.516 -28.919  -4.456  1.00  0.00           H  
ATOM   4212 2HH2 ARG A 277     -11.835 -29.399  -4.411  1.00  0.00           H  
ATOM   4213  N   LEU A 278     -16.502 -36.944  -3.194  1.00  0.00           N  
ATOM   4214  CA  LEU A 278     -17.406 -38.007  -2.780  1.00  0.00           C  
ATOM   4215  C   LEU A 278     -18.741 -37.445  -2.398  1.00  0.00           C  
ATOM   4216  O   LEU A 278     -18.986 -37.010  -1.270  1.00  0.00           O  
ATOM   4217  CB  LEU A 278     -16.826 -38.821  -1.633  1.00  0.00           C  
ATOM   4218  CG  LEU A 278     -15.597 -39.588  -1.977  1.00  0.00           C  
ATOM   4219  CD1 LEU A 278     -15.008 -40.147  -0.820  1.00  0.00           C  
ATOM   4220  CD2 LEU A 278     -15.994 -40.697  -2.852  1.00  0.00           C  
ATOM   4221  H   LEU A 278     -16.389 -36.162  -2.559  1.00  0.00           H  
ATOM   4222  HA  LEU A 278     -17.564 -38.679  -3.626  1.00  0.00           H  
ATOM   4223 1HB  LEU A 278     -16.591 -38.157  -0.811  1.00  0.00           H  
ATOM   4224 2HB  LEU A 278     -17.579 -39.532  -1.300  1.00  0.00           H  
ATOM   4225  HG  LEU A 278     -14.872 -38.941  -2.470  1.00  0.00           H  
ATOM   4226 1HD1 LEU A 278     -14.148 -40.707  -1.145  1.00  0.00           H  
ATOM   4227 2HD1 LEU A 278     -14.709 -39.369  -0.142  1.00  0.00           H  
ATOM   4228 3HD1 LEU A 278     -15.725 -40.812  -0.333  1.00  0.00           H  
ATOM   4229 1HD2 LEU A 278     -15.119 -41.287  -3.121  1.00  0.00           H  
ATOM   4230 2HD2 LEU A 278     -16.716 -41.335  -2.337  1.00  0.00           H  
ATOM   4231 3HD2 LEU A 278     -16.447 -40.271  -3.736  1.00  0.00           H  
ATOM   4232  N   HIS A 279     -19.636 -37.486  -3.343  1.00  0.00           N  
ATOM   4233  CA  HIS A 279     -20.910 -36.862  -3.179  1.00  0.00           C  
ATOM   4234  C   HIS A 279     -21.819 -37.785  -2.423  1.00  0.00           C  
ATOM   4235  O   HIS A 279     -22.485 -38.635  -3.012  1.00  0.00           O  
ATOM   4236  CB  HIS A 279     -21.513 -36.556  -4.543  1.00  0.00           C  
ATOM   4237  CG  HIS A 279     -20.798 -35.502  -5.353  1.00  0.00           C  
ATOM   4238  ND1 HIS A 279     -21.194 -34.183  -5.342  1.00  0.00           N  
ATOM   4239  CD2 HIS A 279     -19.731 -35.573  -6.191  1.00  0.00           C  
ATOM   4240  CE1 HIS A 279     -20.407 -33.480  -6.140  1.00  0.00           C  
ATOM   4241  NE2 HIS A 279     -19.510 -34.298  -6.670  1.00  0.00           N  
ATOM   4242  H   HIS A 279     -19.422 -37.938  -4.227  1.00  0.00           H  
ATOM   4243  HA  HIS A 279     -20.806 -35.933  -2.618  1.00  0.00           H  
ATOM   4244 1HB  HIS A 279     -21.510 -37.454  -5.103  1.00  0.00           H  
ATOM   4245 2HB  HIS A 279     -22.539 -36.261  -4.426  1.00  0.00           H  
ATOM   4246  HD1 HIS A 279     -22.159 -33.929  -5.131  1.00  0.00           H  
ATOM   4247  HD2 HIS A 279     -19.089 -36.402  -6.513  1.00  0.00           H  
ATOM   4248  HE1 HIS A 279     -20.567 -32.404  -6.266  1.00  0.00           H  
ATOM   4249  N   TYR A 280     -21.780 -37.702  -1.104  1.00  0.00           N  
ATOM   4250  CA  TYR A 280     -22.637 -38.576  -0.329  1.00  0.00           C  
ATOM   4251  C   TYR A 280     -23.083 -37.948   0.976  1.00  0.00           C  
ATOM   4252  O   TYR A 280     -22.282 -37.586   1.841  1.00  0.00           O  
ATOM   4253  CB  TYR A 280     -21.979 -39.922  -0.091  1.00  0.00           C  
ATOM   4254  CG  TYR A 280     -22.920 -40.891   0.567  1.00  0.00           C  
ATOM   4255  CD1 TYR A 280     -24.100 -41.213  -0.069  1.00  0.00           C  
ATOM   4256  CD2 TYR A 280     -22.619 -41.472   1.750  1.00  0.00           C  
ATOM   4257  CE1 TYR A 280     -24.970 -42.114   0.480  1.00  0.00           C  
ATOM   4258  CE2 TYR A 280     -23.480 -42.357   2.296  1.00  0.00           C  
ATOM   4259  CZ  TYR A 280     -24.650 -42.691   1.674  1.00  0.00           C  
ATOM   4260  OH  TYR A 280     -25.501 -43.596   2.253  1.00  0.00           O  
ATOM   4261  H   TYR A 280     -21.131 -37.040  -0.683  1.00  0.00           H  
ATOM   4262  HA  TYR A 280     -23.541 -38.760  -0.911  1.00  0.00           H  
ATOM   4263 1HB  TYR A 280     -21.642 -40.342  -1.030  1.00  0.00           H  
ATOM   4264 2HB  TYR A 280     -21.107 -39.796   0.549  1.00  0.00           H  
ATOM   4265  HD1 TYR A 280     -24.339 -40.746  -1.020  1.00  0.00           H  
ATOM   4266  HD2 TYR A 280     -21.699 -41.234   2.261  1.00  0.00           H  
ATOM   4267  HE1 TYR A 280     -25.905 -42.365  -0.031  1.00  0.00           H  
ATOM   4268  HE2 TYR A 280     -23.231 -42.790   3.230  1.00  0.00           H  
ATOM   4269  HH  TYR A 280     -26.309 -43.702   1.702  1.00  0.00           H  
ATOM   4270  N   ALA A 281     -24.397 -37.904   1.133  1.00  0.00           N  
ATOM   4271  CA  ALA A 281     -25.088 -37.315   2.272  1.00  0.00           C  
ATOM   4272  C   ALA A 281     -24.712 -37.957   3.602  1.00  0.00           C  
ATOM   4273  O   ALA A 281     -24.926 -37.357   4.645  1.00  0.00           O  
ATOM   4274  CB  ALA A 281     -26.592 -37.430   2.065  1.00  0.00           C  
ATOM   4275  H   ALA A 281     -24.967 -38.265   0.378  1.00  0.00           H  
ATOM   4276  HA  ALA A 281     -24.813 -36.260   2.320  1.00  0.00           H  
ATOM   4277 1HB  ALA A 281     -27.108 -36.956   2.897  1.00  0.00           H  
ATOM   4278 2HB  ALA A 281     -26.875 -36.935   1.136  1.00  0.00           H  
ATOM   4279 3HB  ALA A 281     -26.876 -38.482   2.016  1.00  0.00           H  
ATOM   4280  N   GLY A 282     -24.236 -39.196   3.575  1.00  0.00           N  
ATOM   4281  CA  GLY A 282     -23.877 -39.931   4.787  1.00  0.00           C  
ATOM   4282  C   GLY A 282     -22.390 -40.014   5.115  1.00  0.00           C  
ATOM   4283  O   GLY A 282     -22.005 -40.780   6.000  1.00  0.00           O  
ATOM   4284  H   GLY A 282     -24.091 -39.634   2.677  1.00  0.00           H  
ATOM   4285 1HA  GLY A 282     -24.418 -39.505   5.623  1.00  0.00           H  
ATOM   4286 2HA  GLY A 282     -24.243 -40.948   4.690  1.00  0.00           H  
ATOM   4287  N   LEU A 283     -21.538 -39.278   4.410  1.00  0.00           N  
ATOM   4288  CA  LEU A 283     -20.104 -39.455   4.645  1.00  0.00           C  
ATOM   4289  C   LEU A 283     -19.480 -38.462   5.649  1.00  0.00           C  
ATOM   4290  O   LEU A 283     -19.596 -37.248   5.505  1.00  0.00           O  
ATOM   4291  CB  LEU A 283     -19.376 -39.394   3.290  1.00  0.00           C  
ATOM   4292  CG  LEU A 283     -17.859 -39.584   3.296  1.00  0.00           C  
ATOM   4293  CD1 LEU A 283     -17.522 -40.988   3.725  1.00  0.00           C  
ATOM   4294  CD2 LEU A 283     -17.323 -39.300   1.896  1.00  0.00           C  
ATOM   4295  H   LEU A 283     -21.871 -38.635   3.686  1.00  0.00           H  
ATOM   4296  HA  LEU A 283     -19.956 -40.458   5.041  1.00  0.00           H  
ATOM   4297 1HB  LEU A 283     -19.777 -40.167   2.657  1.00  0.00           H  
ATOM   4298 2HB  LEU A 283     -19.595 -38.443   2.824  1.00  0.00           H  
ATOM   4299  HG  LEU A 283     -17.414 -38.919   4.010  1.00  0.00           H  
ATOM   4300 1HD1 LEU A 283     -16.437 -41.111   3.729  1.00  0.00           H  
ATOM   4301 2HD1 LEU A 283     -17.910 -41.175   4.723  1.00  0.00           H  
ATOM   4302 3HD1 LEU A 283     -17.965 -41.688   3.032  1.00  0.00           H  
ATOM   4303 1HD2 LEU A 283     -16.243 -39.428   1.892  1.00  0.00           H  
ATOM   4304 2HD2 LEU A 283     -17.773 -39.991   1.191  1.00  0.00           H  
ATOM   4305 3HD2 LEU A 283     -17.569 -38.278   1.606  1.00  0.00           H  
ATOM   4306  N   ASN A 284     -18.819 -39.005   6.684  1.00  0.00           N  
ATOM   4307  CA  ASN A 284     -18.086 -38.208   7.687  1.00  0.00           C  
ATOM   4308  C   ASN A 284     -18.798 -36.947   8.233  1.00  0.00           C  
ATOM   4309  O   ASN A 284     -18.358 -35.821   7.969  1.00  0.00           O  
ATOM   4310  CB  ASN A 284     -16.664 -37.934   7.258  1.00  0.00           C  
ATOM   4311  CG  ASN A 284     -15.833 -37.384   8.402  1.00  0.00           C  
ATOM   4312  OD1 ASN A 284     -16.215 -37.523   9.573  1.00  0.00           O  
ATOM   4313  ND2 ASN A 284     -14.707 -36.786   8.097  1.00  0.00           N  
ATOM   4314  H   ASN A 284     -18.800 -40.013   6.754  1.00  0.00           H  
ATOM   4315  HA  ASN A 284     -17.930 -38.869   8.535  1.00  0.00           H  
ATOM   4316 1HB  ASN A 284     -16.210 -38.866   6.919  1.00  0.00           H  
ATOM   4317 2HB  ASN A 284     -16.633 -37.285   6.467  1.00  0.00           H  
ATOM   4318 1HD2 ASN A 284     -14.125 -36.419   8.825  1.00  0.00           H  
ATOM   4319 2HD2 ASN A 284     -14.419 -36.704   7.145  1.00  0.00           H  
ATOM   4320  N   PRO A 285     -19.827 -37.117   9.093  1.00  0.00           N  
ATOM   4321  CA  PRO A 285     -20.757 -36.121   9.637  1.00  0.00           C  
ATOM   4322  C   PRO A 285     -20.166 -34.774  10.041  1.00  0.00           C  
ATOM   4323  O   PRO A 285     -20.888 -33.788  10.166  1.00  0.00           O  
ATOM   4324  CB  PRO A 285     -21.295 -36.839  10.879  1.00  0.00           C  
ATOM   4325  CG  PRO A 285     -21.223 -38.302  10.541  1.00  0.00           C  
ATOM   4326  CD  PRO A 285     -19.993 -38.456   9.716  1.00  0.00           C  
ATOM   4327  HA  PRO A 285     -21.543 -35.969   8.902  1.00  0.00           H  
ATOM   4328 1HB  PRO A 285     -20.667 -36.583  11.745  1.00  0.00           H  
ATOM   4329 2HB  PRO A 285     -22.301 -36.492  11.116  1.00  0.00           H  
ATOM   4330 1HG  PRO A 285     -21.182 -38.896  11.466  1.00  0.00           H  
ATOM   4331 2HG  PRO A 285     -22.113 -38.625  10.009  1.00  0.00           H  
ATOM   4332 1HD  PRO A 285     -19.141 -38.693  10.375  1.00  0.00           H  
ATOM   4333 2HD  PRO A 285     -20.182 -39.229   8.963  1.00  0.00           H  
ATOM   4334  N   ALA A 286     -18.869 -34.746  10.319  1.00  0.00           N  
ATOM   4335  CA  ALA A 286     -18.137 -33.553  10.723  1.00  0.00           C  
ATOM   4336  C   ALA A 286     -18.323 -32.374   9.764  1.00  0.00           C  
ATOM   4337  O   ALA A 286     -18.325 -31.215  10.174  1.00  0.00           O  
ATOM   4338  CB  ALA A 286     -16.654 -33.877  10.790  1.00  0.00           C  
ATOM   4339  H   ALA A 286     -18.337 -35.596  10.196  1.00  0.00           H  
ATOM   4340  HA  ALA A 286     -18.499 -33.252  11.707  1.00  0.00           H  
ATOM   4341 1HB  ALA A 286     -16.098 -32.999  11.117  1.00  0.00           H  
ATOM   4342 2HB  ALA A 286     -16.489 -34.693  11.491  1.00  0.00           H  
ATOM   4343 3HB  ALA A 286     -16.304 -34.177   9.801  1.00  0.00           H  
ATOM   4344  N   THR A 287     -18.422 -32.680   8.467  1.00  0.00           N  
ATOM   4345  CA  THR A 287     -18.443 -31.691   7.364  1.00  0.00           C  
ATOM   4346  C   THR A 287     -17.292 -30.678   7.449  1.00  0.00           C  
ATOM   4347  O   THR A 287     -17.448 -29.526   7.048  1.00  0.00           O  
ATOM   4348  CB  THR A 287     -19.744 -30.859   7.281  1.00  0.00           C  
ATOM   4349  OG1 THR A 287     -19.827 -29.946   8.388  1.00  0.00           O  
ATOM   4350  CG2 THR A 287     -20.931 -31.734   7.265  1.00  0.00           C  
ATOM   4351  H   THR A 287     -18.463 -33.678   8.238  1.00  0.00           H  
ATOM   4352  HA  THR A 287     -18.360 -32.235   6.423  1.00  0.00           H  
ATOM   4353  HB  THR A 287     -19.738 -30.284   6.353  1.00  0.00           H  
ATOM   4354  HG1 THR A 287     -19.333 -30.301   9.153  1.00  0.00           H  
ATOM   4355 1HG2 THR A 287     -21.827 -31.125   7.186  1.00  0.00           H  
ATOM   4356 2HG2 THR A 287     -20.864 -32.407   6.408  1.00  0.00           H  
ATOM   4357 3HG2 THR A 287     -20.965 -32.309   8.177  1.00  0.00           H  
ATOM   4358  N   SER A 288     -16.133 -31.133   7.932  1.00  0.00           N  
ATOM   4359  CA  SER A 288     -14.898 -30.367   7.995  1.00  0.00           C  
ATOM   4360  C   SER A 288     -13.697 -31.285   8.279  1.00  0.00           C  
ATOM   4361  O   SER A 288     -13.836 -32.262   9.016  1.00  0.00           O  
ATOM   4362  CB  SER A 288     -15.004 -29.310   9.080  1.00  0.00           C  
ATOM   4363  OG  SER A 288     -13.810 -28.583   9.201  1.00  0.00           O  
ATOM   4364  H   SER A 288     -16.124 -32.084   8.267  1.00  0.00           H  
ATOM   4365  HA  SER A 288     -14.758 -29.882   7.037  1.00  0.00           H  
ATOM   4366 1HB  SER A 288     -15.820 -28.627   8.848  1.00  0.00           H  
ATOM   4367 2HB  SER A 288     -15.242 -29.789  10.029  1.00  0.00           H  
ATOM   4368  HG  SER A 288     -13.131 -29.234   9.404  1.00  0.00           H  
ATOM   4369  N   PRO A 289     -12.508 -31.003   7.707  1.00  0.00           N  
ATOM   4370  CA  PRO A 289     -12.140 -30.084   6.622  1.00  0.00           C  
ATOM   4371  C   PRO A 289     -12.356 -30.652   5.204  1.00  0.00           C  
ATOM   4372  O   PRO A 289     -13.230 -30.196   4.460  1.00  0.00           O  
ATOM   4373  CB  PRO A 289     -10.647 -29.850   6.904  1.00  0.00           C  
ATOM   4374  CG  PRO A 289     -10.162 -31.125   7.599  1.00  0.00           C  
ATOM   4375  CD  PRO A 289     -11.361 -31.650   8.361  1.00  0.00           C  
ATOM   4376  HA  PRO A 289     -12.679 -29.132   6.742  1.00  0.00           H  
ATOM   4377 1HB  PRO A 289     -10.115 -29.647   5.960  1.00  0.00           H  
ATOM   4378 2HB  PRO A 289     -10.525 -28.955   7.532  1.00  0.00           H  
ATOM   4379 1HG  PRO A 289      -9.723 -31.845   6.902  1.00  0.00           H  
ATOM   4380 2HG  PRO A 289      -9.350 -30.855   8.290  1.00  0.00           H  
ATOM   4381 1HD  PRO A 289     -11.440 -32.742   8.258  1.00  0.00           H  
ATOM   4382 2HD  PRO A 289     -11.312 -31.346   9.418  1.00  0.00           H  
ATOM   4383  N   GLN A 290     -11.585 -31.694   4.866  1.00  0.00           N  
ATOM   4384  CA  GLN A 290     -11.640 -32.373   3.568  1.00  0.00           C  
ATOM   4385  C   GLN A 290     -13.051 -32.755   3.192  1.00  0.00           C  
ATOM   4386  O   GLN A 290     -13.508 -32.505   2.075  1.00  0.00           O  
ATOM   4387  CB  GLN A 290     -10.780 -33.640   3.579  1.00  0.00           C  
ATOM   4388  CG  GLN A 290     -10.784 -34.372   2.250  1.00  0.00           C  
ATOM   4389  CD  GLN A 290     -10.023 -35.684   2.253  1.00  0.00           C  
ATOM   4390  OE1 GLN A 290      -9.728 -36.252   3.308  1.00  0.00           O  
ATOM   4391  NE2 GLN A 290      -9.703 -36.183   1.059  1.00  0.00           N  
ATOM   4392  H   GLN A 290     -10.908 -32.026   5.530  1.00  0.00           H  
ATOM   4393  HA  GLN A 290     -11.259 -31.694   2.807  1.00  0.00           H  
ATOM   4394 1HB  GLN A 290      -9.751 -33.380   3.824  1.00  0.00           H  
ATOM   4395 2HB  GLN A 290     -11.140 -34.323   4.347  1.00  0.00           H  
ATOM   4396 1HG  GLN A 290     -11.801 -34.588   2.016  1.00  0.00           H  
ATOM   4397 2HG  GLN A 290     -10.353 -33.725   1.486  1.00  0.00           H  
ATOM   4398 1HE2 GLN A 290      -9.208 -37.053   0.997  1.00  0.00           H  
ATOM   4399 2HE2 GLN A 290      -9.950 -35.689   0.222  1.00  0.00           H  
ATOM   4400  N   ILE A 291     -13.746 -33.345   4.146  1.00  0.00           N  
ATOM   4401  CA  ILE A 291     -15.113 -33.756   3.959  1.00  0.00           C  
ATOM   4402  C   ILE A 291     -16.067 -32.614   3.595  1.00  0.00           C  
ATOM   4403  O   ILE A 291     -17.097 -32.863   2.958  1.00  0.00           O  
ATOM   4404  CB  ILE A 291     -15.618 -34.516   5.174  1.00  0.00           C  
ATOM   4405  CG1 ILE A 291     -16.930 -35.124   4.846  1.00  0.00           C  
ATOM   4406  CG2 ILE A 291     -15.661 -33.704   6.322  1.00  0.00           C  
ATOM   4407  CD1 ILE A 291     -16.825 -36.213   3.872  1.00  0.00           C  
ATOM   4408  H   ILE A 291     -13.301 -33.507   5.038  1.00  0.00           H  
ATOM   4409  HA  ILE A 291     -15.125 -34.456   3.142  1.00  0.00           H  
ATOM   4410  HB  ILE A 291     -14.941 -35.342   5.371  1.00  0.00           H  
ATOM   4411 1HG1 ILE A 291     -17.392 -35.468   5.740  1.00  0.00           H  
ATOM   4412 2HG1 ILE A 291     -17.580 -34.360   4.422  1.00  0.00           H  
ATOM   4413 1HG2 ILE A 291     -16.020 -34.279   7.179  1.00  0.00           H  
ATOM   4414 2HG2 ILE A 291     -14.668 -33.316   6.524  1.00  0.00           H  
ATOM   4415 3HG2 ILE A 291     -16.317 -32.931   6.102  1.00  0.00           H  
ATOM   4416 1HD1 ILE A 291     -17.808 -36.605   3.688  1.00  0.00           H  
ATOM   4417 2HD1 ILE A 291     -16.409 -35.853   2.976  1.00  0.00           H  
ATOM   4418 3HD1 ILE A 291     -16.191 -36.996   4.266  1.00  0.00           H  
ATOM   4419  N   SER A 292     -15.766 -31.369   4.013  1.00  0.00           N  
ATOM   4420  CA  SER A 292     -16.630 -30.246   3.677  1.00  0.00           C  
ATOM   4421  C   SER A 292     -16.639 -30.145   2.172  1.00  0.00           C  
ATOM   4422  O   SER A 292     -17.686 -30.009   1.527  1.00  0.00           O  
ATOM   4423  CB  SER A 292     -16.093 -28.936   4.225  1.00  0.00           C  
ATOM   4424  OG  SER A 292     -16.953 -27.867   3.924  1.00  0.00           O  
ATOM   4425  H   SER A 292     -14.896 -31.181   4.500  1.00  0.00           H  
ATOM   4426  HA  SER A 292     -17.640 -30.432   4.046  1.00  0.00           H  
ATOM   4427 1HB  SER A 292     -15.935 -28.999   5.277  1.00  0.00           H  
ATOM   4428 2HB  SER A 292     -15.126 -28.740   3.775  1.00  0.00           H  
ATOM   4429  HG  SER A 292     -17.724 -27.983   4.489  1.00  0.00           H  
ATOM   4430  N   SER A 293     -15.433 -30.228   1.599  1.00  0.00           N  
ATOM   4431  CA  SER A 293     -15.307 -30.169   0.149  1.00  0.00           C  
ATOM   4432  C   SER A 293     -15.852 -31.435  -0.520  1.00  0.00           C  
ATOM   4433  O   SER A 293     -16.646 -31.352  -1.461  1.00  0.00           O  
ATOM   4434  CB  SER A 293     -13.856 -29.969  -0.255  1.00  0.00           C  
ATOM   4435  OG  SER A 293     -13.379 -28.714   0.153  1.00  0.00           O  
ATOM   4436  H   SER A 293     -14.614 -30.340   2.208  1.00  0.00           H  
ATOM   4437  HA  SER A 293     -15.887 -29.319  -0.209  1.00  0.00           H  
ATOM   4438 1HB  SER A 293     -13.245 -30.756   0.186  1.00  0.00           H  
ATOM   4439 2HB  SER A 293     -13.772 -30.059  -1.334  1.00  0.00           H  
ATOM   4440  HG  SER A 293     -13.354 -28.742   1.114  1.00  0.00           H  
ATOM   4441  N   LEU A 294     -15.541 -32.612   0.035  1.00  0.00           N  
ATOM   4442  CA  LEU A 294     -15.944 -33.863  -0.616  1.00  0.00           C  
ATOM   4443  C   LEU A 294     -17.436 -34.006  -0.782  1.00  0.00           C  
ATOM   4444  O   LEU A 294     -17.870 -34.540  -1.798  1.00  0.00           O  
ATOM   4445  CB  LEU A 294     -15.511 -35.091   0.177  1.00  0.00           C  
ATOM   4446  CG  LEU A 294     -14.036 -35.422   0.255  1.00  0.00           C  
ATOM   4447  CD1 LEU A 294     -13.830 -36.573   1.249  1.00  0.00           C  
ATOM   4448  CD2 LEU A 294     -13.543 -35.807  -1.095  1.00  0.00           C  
ATOM   4449  H   LEU A 294     -14.936 -32.628   0.857  1.00  0.00           H  
ATOM   4450  HA  LEU A 294     -15.481 -33.896  -1.595  1.00  0.00           H  
ATOM   4451 1HB  LEU A 294     -15.860 -34.943   1.149  1.00  0.00           H  
ATOM   4452 2HB  LEU A 294     -16.024 -35.955  -0.228  1.00  0.00           H  
ATOM   4453  HG  LEU A 294     -13.491 -34.559   0.595  1.00  0.00           H  
ATOM   4454 1HD1 LEU A 294     -12.772 -36.821   1.307  1.00  0.00           H  
ATOM   4455 2HD1 LEU A 294     -14.176 -36.288   2.228  1.00  0.00           H  
ATOM   4456 3HD1 LEU A 294     -14.384 -37.433   0.914  1.00  0.00           H  
ATOM   4457 1HD2 LEU A 294     -12.481 -36.042  -1.044  1.00  0.00           H  
ATOM   4458 2HD2 LEU A 294     -14.087 -36.678  -1.458  1.00  0.00           H  
ATOM   4459 3HD2 LEU A 294     -13.690 -34.972  -1.761  1.00  0.00           H  
ATOM   4460  N   THR A 295     -18.207 -33.563   0.216  1.00  0.00           N  
ATOM   4461  CA  THR A 295     -19.655 -33.726   0.228  1.00  0.00           C  
ATOM   4462  C   THR A 295     -20.465 -32.460   0.025  1.00  0.00           C  
ATOM   4463  O   THR A 295     -21.674 -32.473   0.247  1.00  0.00           O  
ATOM   4464  CB  THR A 295     -20.108 -34.354   1.554  1.00  0.00           C  
ATOM   4465  OG1 THR A 295     -19.678 -33.523   2.650  1.00  0.00           O  
ATOM   4466  CG2 THR A 295     -19.546 -35.720   1.694  1.00  0.00           C  
ATOM   4467  H   THR A 295     -17.765 -33.142   1.035  1.00  0.00           H  
ATOM   4468  HA  THR A 295     -19.914 -34.413  -0.577  1.00  0.00           H  
ATOM   4469  HB  THR A 295     -21.194 -34.420   1.575  1.00  0.00           H  
ATOM   4470  HG1 THR A 295     -18.711 -33.371   2.591  1.00  0.00           H  
ATOM   4471 1HG2 THR A 295     -19.879 -36.143   2.640  1.00  0.00           H  
ATOM   4472 2HG2 THR A 295     -19.894 -36.342   0.886  1.00  0.00           H  
ATOM   4473 3HG2 THR A 295     -18.470 -35.665   1.665  1.00  0.00           H  
ATOM   4474  N   GLU A 296     -19.824 -31.365  -0.360  1.00  0.00           N  
ATOM   4475  CA  GLU A 296     -20.532 -30.092  -0.504  1.00  0.00           C  
ATOM   4476  C   GLU A 296     -21.365 -29.655   0.711  1.00  0.00           C  
ATOM   4477  O   GLU A 296     -22.578 -29.413   0.565  1.00  0.00           O  
ATOM   4478  CB  GLU A 296     -21.471 -30.052  -1.725  1.00  0.00           C  
ATOM   4479  CG  GLU A 296     -20.823 -30.199  -3.087  1.00  0.00           C  
ATOM   4480  CD  GLU A 296     -21.796 -29.827  -4.195  1.00  0.00           C  
ATOM   4481  OE1 GLU A 296     -22.944 -29.578  -3.896  1.00  0.00           O  
ATOM   4482  OE2 GLU A 296     -21.395 -29.755  -5.333  1.00  0.00           O  
ATOM   4483  H   GLU A 296     -18.824 -31.408  -0.569  1.00  0.00           H  
ATOM   4484  HA  GLU A 296     -19.771 -29.324  -0.655  1.00  0.00           H  
ATOM   4485 1HB  GLU A 296     -22.222 -30.836  -1.637  1.00  0.00           H  
ATOM   4486 2HB  GLU A 296     -22.006 -29.102  -1.725  1.00  0.00           H  
ATOM   4487 1HG  GLU A 296     -19.947 -29.553  -3.142  1.00  0.00           H  
ATOM   4488 2HG  GLU A 296     -20.496 -31.233  -3.219  1.00  0.00           H  
ATOM   4489  N   GLU A 297     -20.735 -29.568   1.898  1.00  0.00           N  
ATOM   4490  CA  GLU A 297     -21.494 -29.062   3.044  1.00  0.00           C  
ATOM   4491  C   GLU A 297     -22.645 -29.982   3.492  1.00  0.00           C  
ATOM   4492  O   GLU A 297     -22.353 -31.171   3.572  1.00  0.00           O  
ATOM   4493  CB  GLU A 297     -21.921 -27.600   2.836  1.00  0.00           C  
ATOM   4494  CG  GLU A 297     -20.764 -26.619   2.828  1.00  0.00           C  
ATOM   4495  CD  GLU A 297     -21.206 -25.191   2.647  1.00  0.00           C  
ATOM   4496  OE1 GLU A 297     -21.713 -24.868   1.599  1.00  0.00           O  
ATOM   4497  OE2 GLU A 297     -21.040 -24.423   3.567  1.00  0.00           O  
ATOM   4498  H   GLU A 297     -19.740 -29.796   1.951  1.00  0.00           H  
ATOM   4499  HA  GLU A 297     -20.797 -29.031   3.885  1.00  0.00           H  
ATOM   4500 1HB  GLU A 297     -22.405 -27.465   1.895  1.00  0.00           H  
ATOM   4501 2HB  GLU A 297     -22.609 -27.291   3.619  1.00  0.00           H  
ATOM   4502 1HG  GLU A 297     -20.225 -26.703   3.771  1.00  0.00           H  
ATOM   4503 2HG  GLU A 297     -20.079 -26.890   2.026  1.00  0.00           H  
ATOM   4504  N   ASN A 298     -23.244 -29.499   4.564  1.00  0.00           N  
ATOM   4505  CA  ASN A 298     -24.694 -29.743   4.689  1.00  0.00           C  
ATOM   4506  C   ASN A 298     -25.136 -31.148   5.111  1.00  0.00           C  
ATOM   4507  O   ASN A 298     -26.336 -31.370   5.239  1.00  0.00           O  
ATOM   4508  CB  ASN A 298     -25.411 -29.435   3.382  1.00  0.00           C  
ATOM   4509  CG  ASN A 298     -25.475 -28.009   3.020  1.00  0.00           C  
ATOM   4510  OD1 ASN A 298     -25.950 -27.174   3.799  1.00  0.00           O  
ATOM   4511  ND2 ASN A 298     -24.984 -27.691   1.854  1.00  0.00           N  
ATOM   4512  H   ASN A 298     -22.753 -29.662   5.428  1.00  0.00           H  
ATOM   4513  HA  ASN A 298     -25.080 -29.059   5.441  1.00  0.00           H  
ATOM   4514 1HB  ASN A 298     -24.940 -29.968   2.556  1.00  0.00           H  
ATOM   4515 2HB  ASN A 298     -26.424 -29.807   3.450  1.00  0.00           H  
ATOM   4516 1HD2 ASN A 298     -24.985 -26.736   1.551  1.00  0.00           H  
ATOM   4517 2HD2 ASN A 298     -24.522 -28.404   1.279  1.00  0.00           H  
ATOM   4518  N   PHE A 299     -24.218 -32.017   5.527  1.00  0.00           N  
ATOM   4519  CA  PHE A 299     -24.616 -33.305   6.126  1.00  0.00           C  
ATOM   4520  C   PHE A 299     -25.693 -33.076   7.185  1.00  0.00           C  
ATOM   4521  O   PHE A 299     -26.732 -33.741   7.206  1.00  0.00           O  
ATOM   4522  CB  PHE A 299     -23.448 -33.927   6.891  1.00  0.00           C  
ATOM   4523  CG  PHE A 299     -23.763 -35.181   7.624  1.00  0.00           C  
ATOM   4524  CD1 PHE A 299     -23.574 -36.420   7.071  1.00  0.00           C  
ATOM   4525  CD2 PHE A 299     -24.289 -35.110   8.909  1.00  0.00           C  
ATOM   4526  CE1 PHE A 299     -23.891 -37.554   7.789  1.00  0.00           C  
ATOM   4527  CE2 PHE A 299     -24.613 -36.231   9.597  1.00  0.00           C  
ATOM   4528  CZ  PHE A 299     -24.417 -37.456   9.043  1.00  0.00           C  
ATOM   4529  H   PHE A 299     -23.244 -31.819   5.317  1.00  0.00           H  
ATOM   4530  HA  PHE A 299     -24.993 -33.974   5.349  1.00  0.00           H  
ATOM   4531 1HB  PHE A 299     -22.623 -34.127   6.207  1.00  0.00           H  
ATOM   4532 2HB  PHE A 299     -23.109 -33.229   7.628  1.00  0.00           H  
ATOM   4533  HD1 PHE A 299     -23.156 -36.503   6.066  1.00  0.00           H  
ATOM   4534  HD2 PHE A 299     -24.443 -34.143   9.371  1.00  0.00           H  
ATOM   4535  HE1 PHE A 299     -23.723 -38.524   7.368  1.00  0.00           H  
ATOM   4536  HE2 PHE A 299     -25.011 -36.150  10.582  1.00  0.00           H  
ATOM   4537  HZ  PHE A 299     -24.669 -38.357   9.601  1.00  0.00           H  
ATOM   4538  N   TYR A 300     -25.427 -32.111   8.068  1.00  0.00           N  
ATOM   4539  CA  TYR A 300     -26.307 -31.749   9.168  1.00  0.00           C  
ATOM   4540  C   TYR A 300     -27.676 -31.240   8.711  1.00  0.00           C  
ATOM   4541  O   TYR A 300     -28.662 -31.322   9.448  1.00  0.00           O  
ATOM   4542  CB  TYR A 300     -25.604 -30.681   9.998  1.00  0.00           C  
ATOM   4543  CG  TYR A 300     -25.436 -29.373   9.235  1.00  0.00           C  
ATOM   4544  CD1 TYR A 300     -26.435 -28.406   9.260  1.00  0.00           C  
ATOM   4545  CD2 TYR A 300     -24.278 -29.155   8.494  1.00  0.00           C  
ATOM   4546  CE1 TYR A 300     -26.282 -27.235   8.548  1.00  0.00           C  
ATOM   4547  CE2 TYR A 300     -24.123 -27.976   7.787  1.00  0.00           C  
ATOM   4548  CZ  TYR A 300     -25.124 -27.019   7.812  1.00  0.00           C  
ATOM   4549  OH  TYR A 300     -24.982 -25.846   7.104  1.00  0.00           O  
ATOM   4550  H   TYR A 300     -24.555 -31.612   7.970  1.00  0.00           H  
ATOM   4551  HA  TYR A 300     -26.463 -32.634   9.782  1.00  0.00           H  
ATOM   4552 1HB  TYR A 300     -26.173 -30.482  10.906  1.00  0.00           H  
ATOM   4553 2HB  TYR A 300     -24.615 -31.038  10.293  1.00  0.00           H  
ATOM   4554  HD1 TYR A 300     -27.344 -28.577   9.836  1.00  0.00           H  
ATOM   4555  HD2 TYR A 300     -23.496 -29.914   8.472  1.00  0.00           H  
ATOM   4556  HE1 TYR A 300     -27.069 -26.482   8.565  1.00  0.00           H  
ATOM   4557  HE2 TYR A 300     -23.216 -27.802   7.205  1.00  0.00           H  
ATOM   4558  HH  TYR A 300     -24.219 -25.911   6.522  1.00  0.00           H  
ATOM   4559  N   LEU A 301     -27.734 -30.693   7.503  1.00  0.00           N  
ATOM   4560  CA  LEU A 301     -28.962 -30.166   6.957  1.00  0.00           C  
ATOM   4561  C   LEU A 301     -29.834 -31.337   6.600  1.00  0.00           C  
ATOM   4562  O   LEU A 301     -31.006 -31.414   6.977  1.00  0.00           O  
ATOM   4563  CB  LEU A 301     -28.664 -29.270   5.750  1.00  0.00           C  
ATOM   4564  CG  LEU A 301     -29.843 -28.671   5.071  1.00  0.00           C  
ATOM   4565  CD1 LEU A 301     -30.614 -27.862   6.074  1.00  0.00           C  
ATOM   4566  CD2 LEU A 301     -29.347 -27.793   3.907  1.00  0.00           C  
ATOM   4567  H   LEU A 301     -26.917 -30.689   6.912  1.00  0.00           H  
ATOM   4568  HA  LEU A 301     -29.464 -29.572   7.719  1.00  0.00           H  
ATOM   4569 1HB  LEU A 301     -28.001 -28.464   6.062  1.00  0.00           H  
ATOM   4570 2HB  LEU A 301     -28.156 -29.847   5.010  1.00  0.00           H  
ATOM   4571  HG  LEU A 301     -30.490 -29.460   4.687  1.00  0.00           H  
ATOM   4572 1HD1 LEU A 301     -31.468 -27.432   5.608  1.00  0.00           H  
ATOM   4573 2HD1 LEU A 301     -30.943 -28.507   6.889  1.00  0.00           H  
ATOM   4574 3HD1 LEU A 301     -29.981 -27.069   6.472  1.00  0.00           H  
ATOM   4575 1HD2 LEU A 301     -30.185 -27.350   3.396  1.00  0.00           H  
ATOM   4576 2HD2 LEU A 301     -28.702 -27.004   4.298  1.00  0.00           H  
ATOM   4577 3HD2 LEU A 301     -28.781 -28.390   3.202  1.00  0.00           H  
ATOM   4578  N   HIS A 302     -29.216 -32.310   5.938  1.00  0.00           N  
ATOM   4579  CA  HIS A 302     -29.912 -33.519   5.544  1.00  0.00           C  
ATOM   4580  C   HIS A 302     -30.433 -34.184   6.819  1.00  0.00           C  
ATOM   4581  O   HIS A 302     -31.633 -34.437   6.948  1.00  0.00           O  
ATOM   4582  CB  HIS A 302     -28.966 -34.457   4.779  1.00  0.00           C  
ATOM   4583  CG  HIS A 302     -29.570 -35.693   4.244  1.00  0.00           C  
ATOM   4584  ND1 HIS A 302     -30.309 -35.719   3.070  1.00  0.00           N  
ATOM   4585  CD2 HIS A 302     -29.569 -36.953   4.709  1.00  0.00           C  
ATOM   4586  CE1 HIS A 302     -30.718 -36.950   2.848  1.00  0.00           C  
ATOM   4587  NE2 HIS A 302     -30.291 -37.702   3.825  1.00  0.00           N  
ATOM   4588  H   HIS A 302     -28.233 -32.180   5.693  1.00  0.00           H  
ATOM   4589  HA  HIS A 302     -30.759 -33.277   4.905  1.00  0.00           H  
ATOM   4590 1HB  HIS A 302     -28.578 -33.931   3.945  1.00  0.00           H  
ATOM   4591 2HB  HIS A 302     -28.127 -34.734   5.408  1.00  0.00           H  
ATOM   4592  HD2 HIS A 302     -29.091 -37.311   5.623  1.00  0.00           H  
ATOM   4593  HE1 HIS A 302     -31.324 -37.288   2.013  1.00  0.00           H  
ATOM   4594  HE2 HIS A 302     -30.474 -38.700   3.937  1.00  0.00           H  
ATOM   4595  N   ARG A 303     -29.534 -34.388   7.792  1.00  0.00           N  
ATOM   4596  CA  ARG A 303     -29.866 -35.014   9.071  1.00  0.00           C  
ATOM   4597  C   ARG A 303     -31.011 -34.324   9.823  1.00  0.00           C  
ATOM   4598  O   ARG A 303     -31.836 -34.992  10.448  1.00  0.00           O  
ATOM   4599  CB  ARG A 303     -28.648 -35.071   9.979  1.00  0.00           C  
ATOM   4600  CG  ARG A 303     -28.903 -35.748  11.328  1.00  0.00           C  
ATOM   4601  CD  ARG A 303     -27.662 -35.904  12.144  1.00  0.00           C  
ATOM   4602  NE  ARG A 303     -27.079 -34.619  12.527  1.00  0.00           N  
ATOM   4603  CZ  ARG A 303     -25.840 -34.450  13.042  1.00  0.00           C  
ATOM   4604  NH1 ARG A 303     -25.056 -35.488  13.236  1.00  0.00           N  
ATOM   4605  NH2 ARG A 303     -25.415 -33.239  13.356  1.00  0.00           N  
ATOM   4606  H   ARG A 303     -28.564 -34.120   7.622  1.00  0.00           H  
ATOM   4607  HA  ARG A 303     -30.177 -36.041   8.865  1.00  0.00           H  
ATOM   4608 1HB  ARG A 303     -27.833 -35.587   9.471  1.00  0.00           H  
ATOM   4609 2HB  ARG A 303     -28.316 -34.058  10.182  1.00  0.00           H  
ATOM   4610 1HG  ARG A 303     -29.610 -35.143  11.897  1.00  0.00           H  
ATOM   4611 2HG  ARG A 303     -29.331 -36.737  11.157  1.00  0.00           H  
ATOM   4612 1HD  ARG A 303     -27.900 -36.452  13.056  1.00  0.00           H  
ATOM   4613 2HD  ARG A 303     -26.934 -36.462  11.578  1.00  0.00           H  
ATOM   4614  HE  ARG A 303     -27.648 -33.792  12.393  1.00  0.00           H  
ATOM   4615 1HH1 ARG A 303     -25.378 -36.417  13.004  1.00  0.00           H  
ATOM   4616 2HH1 ARG A 303     -24.131 -35.356  13.623  1.00  0.00           H  
ATOM   4617 1HH2 ARG A 303     -26.020 -32.440  13.222  1.00  0.00           H  
ATOM   4618 2HH2 ARG A 303     -24.489 -33.113  13.741  1.00  0.00           H  
ATOM   4619  N   SER A 304     -31.080 -32.988   9.778  1.00  0.00           N  
ATOM   4620  CA  SER A 304     -32.145 -32.279  10.483  1.00  0.00           C  
ATOM   4621  C   SER A 304     -33.557 -32.590   9.962  1.00  0.00           C  
ATOM   4622  O   SER A 304     -34.541 -32.310  10.653  1.00  0.00           O  
ATOM   4623  CB  SER A 304     -31.916 -30.758  10.424  1.00  0.00           C  
ATOM   4624  OG  SER A 304     -32.088 -30.191   9.112  1.00  0.00           O  
ATOM   4625  H   SER A 304     -30.367 -32.448   9.287  1.00  0.00           H  
ATOM   4626  HA  SER A 304     -32.103 -32.581  11.529  1.00  0.00           H  
ATOM   4627 1HB  SER A 304     -32.592 -30.267  11.118  1.00  0.00           H  
ATOM   4628 2HB  SER A 304     -30.902 -30.551  10.764  1.00  0.00           H  
ATOM   4629  HG  SER A 304     -31.595 -30.757   8.477  1.00  0.00           H  
ATOM   4630  N   GLN A 305     -33.669 -33.102   8.729  1.00  0.00           N  
ATOM   4631  CA  GLN A 305     -34.966 -33.359   8.107  1.00  0.00           C  
ATOM   4632  C   GLN A 305     -35.211 -34.806   7.630  1.00  0.00           C  
ATOM   4633  O   GLN A 305     -36.363 -35.231   7.495  1.00  0.00           O  
ATOM   4634  CB  GLN A 305     -35.127 -32.323   6.997  1.00  0.00           C  
ATOM   4635  CG  GLN A 305     -35.221 -30.921   7.607  1.00  0.00           C  
ATOM   4636  CD  GLN A 305     -35.246 -29.781   6.694  1.00  0.00           C  
ATOM   4637  OE1 GLN A 305     -36.114 -29.641   5.830  1.00  0.00           O  
ATOM   4638  NE2 GLN A 305     -34.273 -28.901   6.911  1.00  0.00           N  
ATOM   4639  H   GLN A 305     -32.826 -33.338   8.208  1.00  0.00           H  
ATOM   4640  HA  GLN A 305     -35.731 -33.146   8.851  1.00  0.00           H  
ATOM   4641 1HB  GLN A 305     -34.255 -32.359   6.339  1.00  0.00           H  
ATOM   4642 2HB  GLN A 305     -35.997 -32.531   6.411  1.00  0.00           H  
ATOM   4643 1HG  GLN A 305     -36.108 -30.877   8.234  1.00  0.00           H  
ATOM   4644 2HG  GLN A 305     -34.357 -30.763   8.212  1.00  0.00           H  
ATOM   4645 1HE2 GLN A 305     -34.204 -28.028   6.359  1.00  0.00           H  
ATOM   4646 2HE2 GLN A 305     -33.596 -29.103   7.659  1.00  0.00           H  
ATOM   4647  N   THR A 306     -34.128 -35.543   7.372  1.00  0.00           N  
ATOM   4648  CA  THR A 306     -34.142 -36.895   6.806  1.00  0.00           C  
ATOM   4649  C   THR A 306     -33.457 -37.908   7.751  1.00  0.00           C  
ATOM   4650  O   THR A 306     -32.398 -37.635   8.314  1.00  0.00           O  
ATOM   4651  CB  THR A 306     -33.494 -36.878   5.416  1.00  0.00           C  
ATOM   4652  OG1 THR A 306     -34.227 -35.988   4.559  1.00  0.00           O  
ATOM   4653  CG2 THR A 306     -33.503 -38.230   4.822  1.00  0.00           C  
ATOM   4654  H   THR A 306     -33.218 -35.124   7.521  1.00  0.00           H  
ATOM   4655  HA  THR A 306     -35.179 -37.209   6.684  1.00  0.00           H  
ATOM   4656  HB  THR A 306     -32.471 -36.523   5.495  1.00  0.00           H  
ATOM   4657  HG1 THR A 306     -34.010 -35.079   4.781  1.00  0.00           H  
ATOM   4658 1HG2 THR A 306     -33.057 -38.181   3.849  1.00  0.00           H  
ATOM   4659 2HG2 THR A 306     -32.947 -38.886   5.435  1.00  0.00           H  
ATOM   4660 3HG2 THR A 306     -34.492 -38.595   4.735  1.00  0.00           H  
ATOM   4661  N   SER A 307     -34.056 -39.095   7.893  1.00  0.00           N  
ATOM   4662  CA  SER A 307     -33.618 -40.134   8.832  1.00  0.00           C  
ATOM   4663  C   SER A 307     -32.470 -41.044   8.367  1.00  0.00           C  
ATOM   4664  O   SER A 307     -32.139 -42.014   9.055  1.00  0.00           O  
ATOM   4665  CB  SER A 307     -34.805 -40.997   9.203  1.00  0.00           C  
ATOM   4666  OG  SER A 307     -35.784 -40.247   9.872  1.00  0.00           O  
ATOM   4667  H   SER A 307     -34.893 -39.276   7.343  1.00  0.00           H  
ATOM   4668  HA  SER A 307     -33.280 -39.625   9.736  1.00  0.00           H  
ATOM   4669 1HB  SER A 307     -35.228 -41.428   8.311  1.00  0.00           H  
ATOM   4670 2HB  SER A 307     -34.475 -41.816   9.835  1.00  0.00           H  
ATOM   4671  HG  SER A 307     -36.147 -39.640   9.217  1.00  0.00           H  
ATOM   4672  N   GLY A 308     -31.891 -40.754   7.207  1.00  0.00           N  
ATOM   4673  CA  GLY A 308     -30.771 -41.528   6.669  1.00  0.00           C  
ATOM   4674  C   GLY A 308     -30.277 -40.921   5.349  1.00  0.00           C  
ATOM   4675  O   GLY A 308     -30.998 -40.166   4.712  1.00  0.00           O  
ATOM   4676  H   GLY A 308     -32.222 -39.945   6.709  1.00  0.00           H  
ATOM   4677 1HA  GLY A 308     -29.982 -41.536   7.415  1.00  0.00           H  
ATOM   4678 2HA  GLY A 308     -31.076 -42.561   6.513  1.00  0.00           H  
ATOM   4679  N   PRO A 309     -29.033 -41.197   4.938  1.00  0.00           N  
ATOM   4680  CA  PRO A 309     -28.378 -40.697   3.730  1.00  0.00           C  
ATOM   4681  C   PRO A 309     -28.798 -41.253   2.356  1.00  0.00           C  
ATOM   4682  O   PRO A 309     -28.490 -40.634   1.335  1.00  0.00           O  
ATOM   4683  CB  PRO A 309     -26.948 -41.055   4.018  1.00  0.00           C  
ATOM   4684  CG  PRO A 309     -27.000 -42.262   4.915  1.00  0.00           C  
ATOM   4685  CD  PRO A 309     -28.178 -42.038   5.786  1.00  0.00           C  
ATOM   4686  HA  PRO A 309     -28.457 -39.607   3.718  1.00  0.00           H  
ATOM   4687 1HB  PRO A 309     -26.415 -41.197   3.091  1.00  0.00           H  
ATOM   4688 2HB  PRO A 309     -26.521 -40.204   4.522  1.00  0.00           H  
ATOM   4689 1HG  PRO A 309     -27.098 -43.170   4.305  1.00  0.00           H  
ATOM   4690 2HG  PRO A 309     -26.065 -42.369   5.480  1.00  0.00           H  
ATOM   4691 1HD  PRO A 309     -28.660 -42.994   6.019  1.00  0.00           H  
ATOM   4692 2HD  PRO A 309     -27.862 -41.494   6.685  1.00  0.00           H  
ATOM   4693  N   GLY A 310     -29.493 -42.386   2.309  1.00  0.00           N  
ATOM   4694  CA  GLY A 310     -29.908 -42.989   1.039  1.00  0.00           C  
ATOM   4695  C   GLY A 310     -28.898 -43.960   0.404  1.00  0.00           C  
ATOM   4696  O   GLY A 310     -27.761 -44.111   0.859  1.00  0.00           O  
ATOM   4697  H   GLY A 310     -29.767 -42.870   3.166  1.00  0.00           H  
ATOM   4698 1HA  GLY A 310     -30.848 -43.517   1.203  1.00  0.00           H  
ATOM   4699 2HA  GLY A 310     -30.128 -42.194   0.328  1.00  0.00           H  
ATOM   4700  N   SER A 311     -29.359 -44.625  -0.666  1.00  0.00           N  
ATOM   4701  CA  SER A 311     -28.621 -45.644  -1.432  1.00  0.00           C  
ATOM   4702  C   SER A 311     -27.713 -45.110  -2.551  1.00  0.00           C  
ATOM   4703  O   SER A 311     -26.989 -45.869  -3.202  1.00  0.00           O  
ATOM   4704  CB  SER A 311     -29.620 -46.587  -2.061  1.00  0.00           C  
ATOM   4705  OG  SER A 311     -30.403 -45.931  -3.018  1.00  0.00           O  
ATOM   4706  H   SER A 311     -30.304 -44.418  -0.964  1.00  0.00           H  
ATOM   4707  HA  SER A 311     -28.011 -46.207  -0.728  1.00  0.00           H  
ATOM   4708 1HB  SER A 311     -29.083 -47.406  -2.538  1.00  0.00           H  
ATOM   4709 2HB  SER A 311     -30.262 -47.007  -1.289  1.00  0.00           H  
ATOM   4710  HG  SER A 311     -31.003 -46.598  -3.368  1.00  0.00           H  
ATOM   4711  N   VAL A 312     -27.812 -43.818  -2.817  1.00  0.00           N  
ATOM   4712  CA  VAL A 312     -27.129 -43.205  -3.952  1.00  0.00           C  
ATOM   4713  C   VAL A 312     -25.965 -42.319  -3.556  1.00  0.00           C  
ATOM   4714  O   VAL A 312     -26.070 -41.537  -2.621  1.00  0.00           O  
ATOM   4715  CB  VAL A 312     -28.138 -42.367  -4.769  1.00  0.00           C  
ATOM   4716  CG1 VAL A 312     -27.438 -41.663  -5.927  1.00  0.00           C  
ATOM   4717  CG2 VAL A 312     -29.278 -43.277  -5.290  1.00  0.00           C  
ATOM   4718  H   VAL A 312     -28.400 -43.249  -2.225  1.00  0.00           H  
ATOM   4719  HA  VAL A 312     -26.744 -43.999  -4.590  1.00  0.00           H  
ATOM   4720  HB  VAL A 312     -28.549 -41.603  -4.131  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 312     -28.161 -41.066  -6.460  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 312     -26.656 -41.007  -5.551  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 312     -26.999 -42.406  -6.596  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 312     -29.995 -42.676  -5.850  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 312     -28.863 -44.050  -5.940  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 312     -29.785 -43.748  -4.448  1.00  0.00           H  
ATOM   4727  N   LEU A 313     -24.851 -42.467  -4.267  1.00  0.00           N  
ATOM   4728  CA  LEU A 313     -23.667 -41.643  -4.048  1.00  0.00           C  
ATOM   4729  C   LEU A 313     -22.971 -41.378  -5.380  1.00  0.00           C  
ATOM   4730  O   LEU A 313     -23.111 -42.181  -6.300  1.00  0.00           O  
ATOM   4731  CB  LEU A 313     -22.751 -42.374  -3.061  1.00  0.00           C  
ATOM   4732  CG  LEU A 313     -22.205 -43.709  -3.490  1.00  0.00           C  
ATOM   4733  CD1 LEU A 313     -20.843 -43.530  -4.083  1.00  0.00           C  
ATOM   4734  CD2 LEU A 313     -22.178 -44.621  -2.307  1.00  0.00           C  
ATOM   4735  H   LEU A 313     -24.828 -43.185  -4.993  1.00  0.00           H  
ATOM   4736  HA  LEU A 313     -23.971 -40.689  -3.619  1.00  0.00           H  
ATOM   4737 1HB  LEU A 313     -21.911 -41.730  -2.826  1.00  0.00           H  
ATOM   4738 2HB  LEU A 313     -23.302 -42.570  -2.174  1.00  0.00           H  
ATOM   4739  HG  LEU A 313     -22.857 -44.141  -4.254  1.00  0.00           H  
ATOM   4740 1HD1 LEU A 313     -20.462 -44.492  -4.383  1.00  0.00           H  
ATOM   4741 2HD1 LEU A 313     -20.899 -42.867  -4.950  1.00  0.00           H  
ATOM   4742 3HD1 LEU A 313     -20.183 -43.096  -3.333  1.00  0.00           H  
ATOM   4743 1HD2 LEU A 313     -21.811 -45.580  -2.620  1.00  0.00           H  
ATOM   4744 2HD2 LEU A 313     -21.538 -44.221  -1.535  1.00  0.00           H  
ATOM   4745 3HD2 LEU A 313     -23.181 -44.728  -1.922  1.00  0.00           H  
ATOM   4746  N   SER A 314     -22.222 -40.277  -5.499  1.00  0.00           N  
ATOM   4747  CA  SER A 314     -21.494 -40.064  -6.761  1.00  0.00           C  
ATOM   4748  C   SER A 314     -20.005 -39.780  -6.568  1.00  0.00           C  
ATOM   4749  O   SER A 314     -19.569 -39.140  -5.608  1.00  0.00           O  
ATOM   4750  CB  SER A 314     -22.157 -38.984  -7.586  1.00  0.00           C  
ATOM   4751  OG  SER A 314     -23.458 -39.354  -7.917  1.00  0.00           O  
ATOM   4752  H   SER A 314     -22.177 -39.616  -4.721  1.00  0.00           H  
ATOM   4753  HA  SER A 314     -21.554 -40.983  -7.340  1.00  0.00           H  
ATOM   4754 1HB  SER A 314     -22.172 -38.049  -7.065  1.00  0.00           H  
ATOM   4755 2HB  SER A 314     -21.590 -38.842  -8.497  1.00  0.00           H  
ATOM   4756  HG  SER A 314     -23.958 -38.521  -7.932  1.00  0.00           H  
ATOM   4757  N   ILE A 315     -19.233 -40.313  -7.497  1.00  0.00           N  
ATOM   4758  CA  ILE A 315     -17.785 -40.280  -7.489  1.00  0.00           C  
ATOM   4759  C   ILE A 315     -17.143 -39.397  -8.546  1.00  0.00           C  
ATOM   4760  O   ILE A 315     -17.397 -39.582  -9.733  1.00  0.00           O  
ATOM   4761  CB  ILE A 315     -17.334 -41.726  -7.740  1.00  0.00           C  
ATOM   4762  CG1 ILE A 315     -17.989 -42.602  -6.722  1.00  0.00           C  
ATOM   4763  CG2 ILE A 315     -15.891 -41.853  -7.693  1.00  0.00           C  
ATOM   4764  CD1 ILE A 315     -17.662 -42.171  -5.352  1.00  0.00           C  
ATOM   4765  H   ILE A 315     -19.686 -40.799  -8.261  1.00  0.00           H  
ATOM   4766  HA  ILE A 315     -17.450 -39.940  -6.508  1.00  0.00           H  
ATOM   4767  HB  ILE A 315     -17.692 -42.043  -8.718  1.00  0.00           H  
ATOM   4768 1HG1 ILE A 315     -19.070 -42.581  -6.862  1.00  0.00           H  
ATOM   4769 2HG1 ILE A 315     -17.647 -43.626  -6.857  1.00  0.00           H  
ATOM   4770 1HG2 ILE A 315     -15.602 -42.887  -7.870  1.00  0.00           H  
ATOM   4771 2HG2 ILE A 315     -15.437 -41.210  -8.449  1.00  0.00           H  
ATOM   4772 3HG2 ILE A 315     -15.589 -41.547  -6.721  1.00  0.00           H  
ATOM   4773 1HD1 ILE A 315     -18.143 -42.813  -4.639  1.00  0.00           H  
ATOM   4774 2HD1 ILE A 315     -16.585 -42.208  -5.221  1.00  0.00           H  
ATOM   4775 3HD1 ILE A 315     -18.005 -41.161  -5.198  1.00  0.00           H  
ATOM   4776  N   GLU A 316     -16.278 -38.466  -8.144  1.00  0.00           N  
ATOM   4777  CA  GLU A 316     -15.586 -37.649  -9.146  1.00  0.00           C  
ATOM   4778  C   GLU A 316     -14.094 -37.904  -9.088  1.00  0.00           C  
ATOM   4779  O   GLU A 316     -13.456 -37.619  -8.071  1.00  0.00           O  
ATOM   4780  CB  GLU A 316     -15.843 -36.165  -8.923  1.00  0.00           C  
ATOM   4781  CG  GLU A 316     -15.248 -35.234  -9.986  1.00  0.00           C  
ATOM   4782  CD  GLU A 316     -15.563 -33.771  -9.720  1.00  0.00           C  
ATOM   4783  OE1 GLU A 316     -16.251 -33.505  -8.772  1.00  0.00           O  
ATOM   4784  OE2 GLU A 316     -15.121 -32.929 -10.466  1.00  0.00           O  
ATOM   4785  H   GLU A 316     -16.117 -38.312  -7.148  1.00  0.00           H  
ATOM   4786  HA  GLU A 316     -15.935 -37.921 -10.134  1.00  0.00           H  
ATOM   4787 1HB  GLU A 316     -16.909 -35.973  -8.826  1.00  0.00           H  
ATOM   4788 2HB  GLU A 316     -15.367 -35.891  -8.003  1.00  0.00           H  
ATOM   4789 1HG  GLU A 316     -14.163 -35.368 -10.010  1.00  0.00           H  
ATOM   4790 2HG  GLU A 316     -15.641 -35.521 -10.965  1.00  0.00           H  
ATOM   4791  N   THR A 317     -13.532 -38.386 -10.188  1.00  0.00           N  
ATOM   4792  CA  THR A 317     -12.105 -38.685 -10.273  1.00  0.00           C  
ATOM   4793  C   THR A 317     -11.291 -37.554 -10.916  1.00  0.00           C  
ATOM   4794  O   THR A 317     -11.812 -36.473 -11.162  1.00  0.00           O  
ATOM   4795  CB  THR A 317     -11.882 -40.003 -11.006  1.00  0.00           C  
ATOM   4796  OG1 THR A 317     -10.489 -40.362 -10.902  1.00  0.00           O  
ATOM   4797  CG2 THR A 317     -12.332 -39.884 -12.438  1.00  0.00           C  
ATOM   4798  H   THR A 317     -14.134 -38.568 -10.997  1.00  0.00           H  
ATOM   4799  HA  THR A 317     -11.727 -38.812  -9.265  1.00  0.00           H  
ATOM   4800  HB  THR A 317     -12.475 -40.780 -10.524  1.00  0.00           H  
ATOM   4801  HG1 THR A 317     -10.312 -40.711 -10.019  1.00  0.00           H  
ATOM   4802 1HG2 THR A 317     -12.211 -40.811 -12.951  1.00  0.00           H  
ATOM   4803 2HG2 THR A 317     -13.366 -39.630 -12.450  1.00  0.00           H  
ATOM   4804 3HG2 THR A 317     -11.793 -39.127 -12.941  1.00  0.00           H  
ATOM   4805  N   GLY A 318      -9.994 -37.804 -11.135  1.00  0.00           N  
ATOM   4806  CA  GLY A 318      -9.073 -36.807 -11.696  1.00  0.00           C  
ATOM   4807  C   GLY A 318      -9.032 -36.780 -13.232  1.00  0.00           C  
ATOM   4808  O   GLY A 318      -8.359 -35.933 -13.823  1.00  0.00           O  
ATOM   4809  H   GLY A 318      -9.673 -38.733 -10.923  1.00  0.00           H  
ATOM   4810 1HA  GLY A 318      -9.365 -35.821 -11.334  1.00  0.00           H  
ATOM   4811 2HA  GLY A 318      -8.071 -36.989 -11.310  1.00  0.00           H  
ATOM   4812  N   SER A 319      -9.699 -37.745 -13.854  1.00  0.00           N  
ATOM   4813  CA  SER A 319      -9.803 -37.868 -15.308  1.00  0.00           C  
ATOM   4814  C   SER A 319     -10.801 -38.927 -15.717  1.00  0.00           C  
ATOM   4815  O   SER A 319     -10.790 -40.046 -15.192  1.00  0.00           O  
ATOM   4816  CB  SER A 319      -8.488 -38.242 -15.965  1.00  0.00           C  
ATOM   4817  OG  SER A 319      -8.666 -38.390 -17.360  1.00  0.00           O  
ATOM   4818  H   SER A 319     -10.196 -38.402 -13.278  1.00  0.00           H  
ATOM   4819  HA  SER A 319     -10.142 -36.910 -15.709  1.00  0.00           H  
ATOM   4820 1HB  SER A 319      -7.732 -37.485 -15.768  1.00  0.00           H  
ATOM   4821 2HB  SER A 319      -8.139 -39.182 -15.556  1.00  0.00           H  
ATOM   4822  HG  SER A 319      -8.877 -37.504 -17.686  1.00  0.00           H  
ATOM   4823  N   VAL A 320     -11.494 -38.670 -16.810  1.00  0.00           N  
ATOM   4824  CA  VAL A 320     -12.370 -39.660 -17.405  1.00  0.00           C  
ATOM   4825  C   VAL A 320     -11.621 -40.932 -17.787  1.00  0.00           C  
ATOM   4826  O   VAL A 320     -12.231 -41.988 -17.902  1.00  0.00           O  
ATOM   4827  CB  VAL A 320     -13.109 -39.102 -18.618  1.00  0.00           C  
ATOM   4828  CG1 VAL A 320     -12.173 -38.892 -19.784  1.00  0.00           C  
ATOM   4829  CG2 VAL A 320     -14.229 -40.073 -18.989  1.00  0.00           C  
ATOM   4830  H   VAL A 320     -11.500 -37.716 -17.163  1.00  0.00           H  
ATOM   4831  HA  VAL A 320     -13.127 -39.904 -16.666  1.00  0.00           H  
ATOM   4832  HB  VAL A 320     -13.518 -38.139 -18.350  1.00  0.00           H  
ATOM   4833 1HG1 VAL A 320     -12.731 -38.477 -20.621  1.00  0.00           H  
ATOM   4834 2HG1 VAL A 320     -11.385 -38.199 -19.493  1.00  0.00           H  
ATOM   4835 3HG1 VAL A 320     -11.734 -39.840 -20.083  1.00  0.00           H  
ATOM   4836 1HG2 VAL A 320     -14.786 -39.684 -19.836  1.00  0.00           H  
ATOM   4837 2HG2 VAL A 320     -13.801 -41.032 -19.245  1.00  0.00           H  
ATOM   4838 3HG2 VAL A 320     -14.900 -40.195 -18.140  1.00  0.00           H  
ATOM   4839  N   LYS A 321     -10.304 -40.845 -18.017  1.00  0.00           N  
ATOM   4840  CA  LYS A 321      -9.511 -42.029 -18.334  1.00  0.00           C  
ATOM   4841  C   LYS A 321      -9.658 -43.050 -17.192  1.00  0.00           C  
ATOM   4842  O   LYS A 321      -9.737 -44.264 -17.419  1.00  0.00           O  
ATOM   4843  CB  LYS A 321      -8.042 -41.627 -18.560  1.00  0.00           C  
ATOM   4844  CG  LYS A 321      -7.078 -42.762 -18.971  1.00  0.00           C  
ATOM   4845  CD  LYS A 321      -5.657 -42.209 -19.286  1.00  0.00           C  
ATOM   4846  CE  LYS A 321      -4.669 -43.328 -19.652  1.00  0.00           C  
ATOM   4847  NZ  LYS A 321      -3.318 -42.794 -20.073  1.00  0.00           N  
ATOM   4848  H   LYS A 321      -9.836 -39.945 -17.914  1.00  0.00           H  
ATOM   4849  HA  LYS A 321      -9.901 -42.479 -19.247  1.00  0.00           H  
ATOM   4850 1HB  LYS A 321      -8.000 -40.865 -19.336  1.00  0.00           H  
ATOM   4851 2HB  LYS A 321      -7.655 -41.170 -17.652  1.00  0.00           H  
ATOM   4852 1HG  LYS A 321      -7.012 -43.498 -18.177  1.00  0.00           H  
ATOM   4853 2HG  LYS A 321      -7.466 -43.257 -19.860  1.00  0.00           H  
ATOM   4854 1HD  LYS A 321      -5.716 -41.505 -20.115  1.00  0.00           H  
ATOM   4855 2HD  LYS A 321      -5.268 -41.677 -18.412  1.00  0.00           H  
ATOM   4856 1HE  LYS A 321      -4.533 -43.972 -18.786  1.00  0.00           H  
ATOM   4857 2HE  LYS A 321      -5.084 -43.916 -20.468  1.00  0.00           H  
ATOM   4858 1HZ  LYS A 321      -2.706 -43.556 -20.296  1.00  0.00           H  
ATOM   4859 2HZ  LYS A 321      -3.424 -42.206 -20.878  1.00  0.00           H  
ATOM   4860 3HZ  LYS A 321      -2.878 -42.234 -19.328  1.00  0.00           H  
ATOM   4861  N   ARG A 322      -9.664 -42.537 -15.955  1.00  0.00           N  
ATOM   4862  CA  ARG A 322      -9.802 -43.324 -14.739  1.00  0.00           C  
ATOM   4863  C   ARG A 322     -11.200 -43.882 -14.686  1.00  0.00           C  
ATOM   4864  O   ARG A 322     -11.395 -45.073 -14.425  1.00  0.00           O  
ATOM   4865  CB  ARG A 322      -9.567 -42.437 -13.533  1.00  0.00           C  
ATOM   4866  CG  ARG A 322      -9.337 -43.081 -12.179  1.00  0.00           C  
ATOM   4867  CD  ARG A 322     -10.634 -43.488 -11.523  1.00  0.00           C  
ATOM   4868  NE  ARG A 322     -10.466 -43.884 -10.115  1.00  0.00           N  
ATOM   4869  CZ  ARG A 322     -11.478 -44.250  -9.290  1.00  0.00           C  
ATOM   4870  NH1 ARG A 322     -12.722 -44.294  -9.726  1.00  0.00           N  
ATOM   4871  NH2 ARG A 322     -11.221 -44.546  -8.037  1.00  0.00           N  
ATOM   4872  H   ARG A 322      -9.647 -41.526 -15.846  1.00  0.00           H  
ATOM   4873  HA  ARG A 322      -9.098 -44.150 -14.754  1.00  0.00           H  
ATOM   4874 1HB  ARG A 322      -8.739 -41.800 -13.740  1.00  0.00           H  
ATOM   4875 2HB  ARG A 322     -10.398 -41.803 -13.424  1.00  0.00           H  
ATOM   4876 1HG  ARG A 322      -8.687 -43.915 -12.280  1.00  0.00           H  
ATOM   4877 2HG  ARG A 322      -8.860 -42.343 -11.534  1.00  0.00           H  
ATOM   4878 1HD  ARG A 322     -11.340 -42.685 -11.572  1.00  0.00           H  
ATOM   4879 2HD  ARG A 322     -11.048 -44.338 -12.064  1.00  0.00           H  
ATOM   4880  HE  ARG A 322      -9.529 -43.865  -9.719  1.00  0.00           H  
ATOM   4881 1HH1 ARG A 322     -12.934 -44.055 -10.684  1.00  0.00           H  
ATOM   4882 2HH1 ARG A 322     -13.466 -44.564  -9.097  1.00  0.00           H  
ATOM   4883 1HH2 ARG A 322     -10.252 -44.492  -7.682  1.00  0.00           H  
ATOM   4884 2HH2 ARG A 322     -11.972 -44.801  -7.419  1.00  0.00           H  
ATOM   4885  N   SER A 323     -12.179 -43.014 -14.974  1.00  0.00           N  
ATOM   4886  CA  SER A 323     -13.577 -43.426 -14.926  1.00  0.00           C  
ATOM   4887  C   SER A 323     -13.857 -44.547 -15.907  1.00  0.00           C  
ATOM   4888  O   SER A 323     -14.515 -45.526 -15.558  1.00  0.00           O  
ATOM   4889  CB  SER A 323     -14.505 -42.275 -15.260  1.00  0.00           C  
ATOM   4890  OG  SER A 323     -14.468 -41.288 -14.283  1.00  0.00           O  
ATOM   4891  H   SER A 323     -11.922 -42.050 -15.200  1.00  0.00           H  
ATOM   4892  HA  SER A 323     -13.797 -43.782 -13.920  1.00  0.00           H  
ATOM   4893 1HB  SER A 323     -14.231 -41.857 -16.215  1.00  0.00           H  
ATOM   4894 2HB  SER A 323     -15.511 -42.641 -15.371  1.00  0.00           H  
ATOM   4895  HG  SER A 323     -15.299 -40.806 -14.373  1.00  0.00           H  
ATOM   4896  N   ASN A 324     -13.301 -44.438 -17.107  1.00  0.00           N  
ATOM   4897  CA  ASN A 324     -13.502 -45.452 -18.116  1.00  0.00           C  
ATOM   4898  C   ASN A 324     -12.861 -46.764 -17.692  1.00  0.00           C  
ATOM   4899  O   ASN A 324     -13.485 -47.822 -17.799  1.00  0.00           O  
ATOM   4900  CB  ASN A 324     -12.938 -44.984 -19.441  1.00  0.00           C  
ATOM   4901  CG  ASN A 324     -13.778 -43.910 -20.086  1.00  0.00           C  
ATOM   4902  OD1 ASN A 324     -14.963 -43.738 -19.768  1.00  0.00           O  
ATOM   4903  ND2 ASN A 324     -13.183 -43.182 -20.996  1.00  0.00           N  
ATOM   4904  H   ASN A 324     -12.762 -43.608 -17.333  1.00  0.00           H  
ATOM   4905  HA  ASN A 324     -14.572 -45.627 -18.227  1.00  0.00           H  
ATOM   4906 1HB  ASN A 324     -11.932 -44.586 -19.277  1.00  0.00           H  
ATOM   4907 2HB  ASN A 324     -12.851 -45.829 -20.120  1.00  0.00           H  
ATOM   4908 1HD2 ASN A 324     -13.685 -42.452 -21.458  1.00  0.00           H  
ATOM   4909 2HD2 ASN A 324     -12.226 -43.350 -21.220  1.00  0.00           H  
ATOM   4910  N   ALA A 325     -11.636 -46.712 -17.151  1.00  0.00           N  
ATOM   4911  CA  ALA A 325     -10.991 -47.940 -16.704  1.00  0.00           C  
ATOM   4912  C   ALA A 325     -11.810 -48.604 -15.599  1.00  0.00           C  
ATOM   4913  O   ALA A 325     -12.022 -49.820 -15.610  1.00  0.00           O  
ATOM   4914  CB  ALA A 325      -9.598 -47.634 -16.200  1.00  0.00           C  
ATOM   4915  H   ALA A 325     -11.132 -45.824 -17.079  1.00  0.00           H  
ATOM   4916  HA  ALA A 325     -10.935 -48.626 -17.547  1.00  0.00           H  
ATOM   4917 1HB  ALA A 325      -9.112 -48.555 -15.874  1.00  0.00           H  
ATOM   4918 2HB  ALA A 325      -9.015 -47.171 -16.995  1.00  0.00           H  
ATOM   4919 3HB  ALA A 325      -9.682 -46.943 -15.368  1.00  0.00           H  
ATOM   4920  N   PHE A 326     -12.306 -47.785 -14.675  1.00  0.00           N  
ATOM   4921  CA  PHE A 326     -13.123 -48.229 -13.560  1.00  0.00           C  
ATOM   4922  C   PHE A 326     -14.407 -48.912 -14.018  1.00  0.00           C  
ATOM   4923  O   PHE A 326     -14.717 -50.025 -13.585  1.00  0.00           O  
ATOM   4924  CB  PHE A 326     -13.448 -47.036 -12.663  1.00  0.00           C  
ATOM   4925  CG  PHE A 326     -14.415 -47.303 -11.570  1.00  0.00           C  
ATOM   4926  CD1 PHE A 326     -14.042 -47.884 -10.374  1.00  0.00           C  
ATOM   4927  CD2 PHE A 326     -15.738 -46.962 -11.764  1.00  0.00           C  
ATOM   4928  CE1 PHE A 326     -14.993 -48.106  -9.392  1.00  0.00           C  
ATOM   4929  CE2 PHE A 326     -16.686 -47.177 -10.808  1.00  0.00           C  
ATOM   4930  CZ  PHE A 326     -16.325 -47.744  -9.622  1.00  0.00           C  
ATOM   4931  H   PHE A 326     -12.090 -46.792 -14.734  1.00  0.00           H  
ATOM   4932  HA  PHE A 326     -12.535 -48.949 -12.983  1.00  0.00           H  
ATOM   4933 1HB  PHE A 326     -12.524 -46.669 -12.216  1.00  0.00           H  
ATOM   4934 2HB  PHE A 326     -13.844 -46.235 -13.267  1.00  0.00           H  
ATOM   4935  HD1 PHE A 326     -12.998 -48.160 -10.212  1.00  0.00           H  
ATOM   4936  HD2 PHE A 326     -16.016 -46.514 -12.708  1.00  0.00           H  
ATOM   4937  HE1 PHE A 326     -14.699 -48.563  -8.448  1.00  0.00           H  
ATOM   4938  HE2 PHE A 326     -17.722 -46.896 -10.992  1.00  0.00           H  
ATOM   4939  HZ  PHE A 326     -17.086 -47.907  -8.871  1.00  0.00           H  
ATOM   4940  N   VAL A 327     -15.169 -48.244 -14.894  1.00  0.00           N  
ATOM   4941  CA  VAL A 327     -16.445 -48.784 -15.349  1.00  0.00           C  
ATOM   4942  C   VAL A 327     -16.255 -50.069 -16.142  1.00  0.00           C  
ATOM   4943  O   VAL A 327     -17.019 -51.017 -15.980  1.00  0.00           O  
ATOM   4944  CB  VAL A 327     -17.249 -47.745 -16.181  1.00  0.00           C  
ATOM   4945  CG1 VAL A 327     -18.497 -48.401 -16.804  1.00  0.00           C  
ATOM   4946  CG2 VAL A 327     -17.694 -46.583 -15.280  1.00  0.00           C  
ATOM   4947  H   VAL A 327     -14.863 -47.331 -15.232  1.00  0.00           H  
ATOM   4948  HA  VAL A 327     -17.040 -49.019 -14.466  1.00  0.00           H  
ATOM   4949  HB  VAL A 327     -16.614 -47.368 -16.990  1.00  0.00           H  
ATOM   4950 1HG1 VAL A 327     -19.042 -47.660 -17.389  1.00  0.00           H  
ATOM   4951 2HG1 VAL A 327     -18.189 -49.221 -17.452  1.00  0.00           H  
ATOM   4952 3HG1 VAL A 327     -19.143 -48.784 -16.012  1.00  0.00           H  
ATOM   4953 1HG2 VAL A 327     -18.248 -45.852 -15.867  1.00  0.00           H  
ATOM   4954 2HG2 VAL A 327     -18.327 -46.961 -14.480  1.00  0.00           H  
ATOM   4955 3HG2 VAL A 327     -16.820 -46.112 -14.856  1.00  0.00           H  
ATOM   4956  N   ARG A 328     -15.253 -50.100 -17.021  1.00  0.00           N  
ATOM   4957  CA  ARG A 328     -14.980 -51.286 -17.825  1.00  0.00           C  
ATOM   4958  C   ARG A 328     -14.534 -52.476 -16.966  1.00  0.00           C  
ATOM   4959  O   ARG A 328     -14.905 -53.627 -17.233  1.00  0.00           O  
ATOM   4960  CB  ARG A 328     -13.898 -50.952 -18.833  1.00  0.00           C  
ATOM   4961  CG  ARG A 328     -14.341 -50.004 -19.937  1.00  0.00           C  
ATOM   4962  CD  ARG A 328     -13.199 -49.559 -20.774  1.00  0.00           C  
ATOM   4963  NE  ARG A 328     -13.615 -48.625 -21.812  1.00  0.00           N  
ATOM   4964  CZ  ARG A 328     -12.773 -47.877 -22.552  1.00  0.00           C  
ATOM   4965  NH1 ARG A 328     -11.475 -47.957 -22.354  1.00  0.00           N  
ATOM   4966  NH2 ARG A 328     -13.250 -47.061 -23.475  1.00  0.00           N  
ATOM   4967  H   ARG A 328     -14.652 -49.283 -17.139  1.00  0.00           H  
ATOM   4968  HA  ARG A 328     -15.892 -51.557 -18.355  1.00  0.00           H  
ATOM   4969 1HB  ARG A 328     -13.058 -50.485 -18.314  1.00  0.00           H  
ATOM   4970 2HB  ARG A 328     -13.533 -51.867 -19.295  1.00  0.00           H  
ATOM   4971 1HG  ARG A 328     -15.057 -50.513 -20.581  1.00  0.00           H  
ATOM   4972 2HG  ARG A 328     -14.815 -49.126 -19.496  1.00  0.00           H  
ATOM   4973 1HD  ARG A 328     -12.467 -49.058 -20.138  1.00  0.00           H  
ATOM   4974 2HD  ARG A 328     -12.737 -50.421 -21.252  1.00  0.00           H  
ATOM   4975  HE  ARG A 328     -14.606 -48.537 -21.994  1.00  0.00           H  
ATOM   4976 1HH1 ARG A 328     -11.110 -48.581 -21.648  1.00  0.00           H  
ATOM   4977 2HH1 ARG A 328     -10.844 -47.396 -22.909  1.00  0.00           H  
ATOM   4978 1HH2 ARG A 328     -14.248 -46.998 -23.627  1.00  0.00           H  
ATOM   4979 2HH2 ARG A 328     -12.619 -46.502 -24.030  1.00  0.00           H  
ATOM   4980  N   ALA A 329     -13.731 -52.200 -15.935  1.00  0.00           N  
ATOM   4981  CA  ALA A 329     -13.225 -53.231 -15.042  1.00  0.00           C  
ATOM   4982  C   ALA A 329     -14.279 -53.754 -14.056  1.00  0.00           C  
ATOM   4983  O   ALA A 329     -14.291 -54.946 -13.750  1.00  0.00           O  
ATOM   4984  CB  ALA A 329     -12.040 -52.679 -14.281  1.00  0.00           C  
ATOM   4985  H   ALA A 329     -13.425 -51.241 -15.769  1.00  0.00           H  
ATOM   4986  HA  ALA A 329     -12.897 -54.071 -15.652  1.00  0.00           H  
ATOM   4987 1HB  ALA A 329     -11.625 -53.450 -13.637  1.00  0.00           H  
ATOM   4988 2HB  ALA A 329     -11.281 -52.343 -14.985  1.00  0.00           H  
ATOM   4989 3HB  ALA A 329     -12.375 -51.831 -13.685  1.00  0.00           H  
ATOM   4990  N   CYS A 330     -15.135 -52.864 -13.542  1.00  0.00           N  
ATOM   4991  CA  CYS A 330     -16.160 -53.198 -12.540  1.00  0.00           C  
ATOM   4992  C   CYS A 330     -17.221 -54.171 -13.058  1.00  0.00           C  
ATOM   4993  O   CYS A 330     -17.720 -54.022 -14.174  1.00  0.00           O  
ATOM   4994  CB  CYS A 330     -16.840 -51.926 -12.027  1.00  0.00           C  
ATOM   4995  SG  CYS A 330     -18.074 -52.239 -10.748  1.00  0.00           S  
ATOM   4996  H   CYS A 330     -15.065 -51.889 -13.828  1.00  0.00           H  
ATOM   4997  HA  CYS A 330     -15.663 -53.675 -11.694  1.00  0.00           H  
ATOM   4998 1HB  CYS A 330     -16.091 -51.251 -11.618  1.00  0.00           H  
ATOM   4999 2HB  CYS A 330     -17.324 -51.408 -12.858  1.00  0.00           H  
ATOM   5000  HG  CYS A 330     -17.399 -53.261 -10.154  1.00  0.00           H  
ATOM   5001  N   LYS A 331     -17.527 -55.202 -12.263  1.00  0.00           N  
ATOM   5002  CA  LYS A 331     -18.494 -56.229 -12.656  1.00  0.00           C  
ATOM   5003  C   LYS A 331     -19.793 -56.198 -11.815  1.00  0.00           C  
ATOM   5004  O   LYS A 331     -20.856 -56.646 -12.276  1.00  0.00           O  
ATOM   5005  CB  LYS A 331     -17.841 -57.610 -12.590  1.00  0.00           C  
ATOM   5006  CG  LYS A 331     -16.567 -57.727 -13.462  1.00  0.00           C  
ATOM   5007  CD  LYS A 331     -16.829 -57.402 -14.939  1.00  0.00           C  
ATOM   5008  CE  LYS A 331     -15.560 -57.543 -15.776  1.00  0.00           C  
ATOM   5009  NZ  LYS A 331     -15.740 -56.998 -17.156  1.00  0.00           N  
ATOM   5010  H   LYS A 331     -17.100 -55.254 -11.340  1.00  0.00           H  
ATOM   5011  HA  LYS A 331     -18.777 -56.043 -13.691  1.00  0.00           H  
ATOM   5012 1HB  LYS A 331     -17.555 -57.820 -11.552  1.00  0.00           H  
ATOM   5013 2HB  LYS A 331     -18.550 -58.373 -12.901  1.00  0.00           H  
ATOM   5014 1HG  LYS A 331     -15.812 -57.035 -13.078  1.00  0.00           H  
ATOM   5015 2HG  LYS A 331     -16.171 -58.737 -13.387  1.00  0.00           H  
ATOM   5016 1HD  LYS A 331     -17.589 -58.074 -15.331  1.00  0.00           H  
ATOM   5017 2HD  LYS A 331     -17.189 -56.382 -15.036  1.00  0.00           H  
ATOM   5018 1HE  LYS A 331     -14.745 -57.009 -15.291  1.00  0.00           H  
ATOM   5019 2HE  LYS A 331     -15.301 -58.598 -15.846  1.00  0.00           H  
ATOM   5020 1HZ  LYS A 331     -14.886 -57.111 -17.680  1.00  0.00           H  
ATOM   5021 2HZ  LYS A 331     -16.487 -57.482 -17.620  1.00  0.00           H  
ATOM   5022 3HZ  LYS A 331     -15.965 -55.998 -17.090  1.00  0.00           H  
ATOM   5023  N   LEU A 332     -19.716 -55.672 -10.584  1.00  0.00           N  
ATOM   5024  CA  LEU A 332     -20.868 -55.658  -9.663  1.00  0.00           C  
ATOM   5025  C   LEU A 332     -21.937 -54.627 -10.022  1.00  0.00           C  
ATOM   5026  O   LEU A 332     -23.125 -54.882  -9.849  1.00  0.00           O  
ATOM   5027  CB  LEU A 332     -20.389 -55.365  -8.229  1.00  0.00           C  
ATOM   5028  CG  LEU A 332     -20.115 -56.574  -7.293  1.00  0.00           C  
ATOM   5029  CD1 LEU A 332     -21.403 -56.964  -6.564  1.00  0.00           C  
ATOM   5030  CD2 LEU A 332     -19.619 -57.755  -8.119  1.00  0.00           C  
ATOM   5031  H   LEU A 332     -18.813 -55.311 -10.262  1.00  0.00           H  
ATOM   5032  HA  LEU A 332     -21.329 -56.645  -9.685  1.00  0.00           H  
ATOM   5033 1HB  LEU A 332     -19.466 -54.789  -8.296  1.00  0.00           H  
ATOM   5034 2HB  LEU A 332     -21.137 -54.737  -7.739  1.00  0.00           H  
ATOM   5035  HG  LEU A 332     -19.370 -56.302  -6.559  1.00  0.00           H  
ATOM   5036 1HD1 LEU A 332     -21.210 -57.809  -5.902  1.00  0.00           H  
ATOM   5037 2HD1 LEU A 332     -21.760 -56.122  -5.972  1.00  0.00           H  
ATOM   5038 3HD1 LEU A 332     -22.165 -57.240  -7.292  1.00  0.00           H  
ATOM   5039 1HD2 LEU A 332     -19.426 -58.599  -7.458  1.00  0.00           H  
ATOM   5040 2HD2 LEU A 332     -20.378 -58.030  -8.848  1.00  0.00           H  
ATOM   5041 3HD2 LEU A 332     -18.710 -57.496  -8.641  1.00  0.00           H  
ATOM   5042  N   PHE A 333     -21.528 -53.467 -10.518  1.00  0.00           N  
ATOM   5043  CA  PHE A 333     -22.473 -52.408 -10.865  1.00  0.00           C  
ATOM   5044  C   PHE A 333     -22.811 -52.485 -12.350  1.00  0.00           C  
ATOM   5045  O   PHE A 333     -21.911 -52.488 -13.192  1.00  0.00           O  
ATOM   5046  CB  PHE A 333     -21.882 -51.031 -10.533  1.00  0.00           C  
ATOM   5047  CG  PHE A 333     -21.740 -50.680  -9.041  1.00  0.00           C  
ATOM   5048  CD1 PHE A 333     -20.666 -51.112  -8.275  1.00  0.00           C  
ATOM   5049  CD2 PHE A 333     -22.669 -49.860  -8.426  1.00  0.00           C  
ATOM   5050  CE1 PHE A 333     -20.549 -50.757  -6.944  1.00  0.00           C  
ATOM   5051  CE2 PHE A 333     -22.556 -49.504  -7.093  1.00  0.00           C  
ATOM   5052  CZ  PHE A 333     -21.491 -49.956  -6.350  1.00  0.00           C  
ATOM   5053  H   PHE A 333     -20.540 -53.315 -10.658  1.00  0.00           H  
ATOM   5054  HA  PHE A 333     -23.384 -52.550 -10.294  1.00  0.00           H  
ATOM   5055 1HB  PHE A 333     -20.913 -50.916 -11.011  1.00  0.00           H  
ATOM   5056 2HB  PHE A 333     -22.542 -50.305 -10.965  1.00  0.00           H  
ATOM   5057  HD1 PHE A 333     -19.916 -51.744  -8.721  1.00  0.00           H  
ATOM   5058  HD2 PHE A 333     -23.499 -49.502  -8.999  1.00  0.00           H  
ATOM   5059  HE1 PHE A 333     -19.704 -51.120  -6.364  1.00  0.00           H  
ATOM   5060  HE2 PHE A 333     -23.315 -48.865  -6.640  1.00  0.00           H  
ATOM   5061  HZ  PHE A 333     -21.391 -49.684  -5.303  1.00  0.00           H  
ATOM   5062  N   LYS A 334     -24.099 -52.548 -12.691  1.00  0.00           N  
ATOM   5063  CA  LYS A 334     -24.442 -52.677 -14.106  1.00  0.00           C  
ATOM   5064  C   LYS A 334     -24.639 -51.288 -14.710  1.00  0.00           C  
ATOM   5065  O   LYS A 334     -25.207 -50.411 -14.063  1.00  0.00           O  
ATOM   5066  CB  LYS A 334     -25.675 -53.554 -14.272  1.00  0.00           C  
ATOM   5067  CG  LYS A 334     -25.529 -54.922 -13.574  1.00  0.00           C  
ATOM   5068  CD  LYS A 334     -24.303 -55.715 -14.065  1.00  0.00           C  
ATOM   5069  CE  LYS A 334     -24.260 -57.113 -13.441  1.00  0.00           C  
ATOM   5070  NZ  LYS A 334     -22.986 -57.840 -13.747  1.00  0.00           N  
ATOM   5071  H   LYS A 334     -24.817 -52.541 -11.965  1.00  0.00           H  
ATOM   5072  HA  LYS A 334     -23.614 -53.155 -14.629  1.00  0.00           H  
ATOM   5073 1HB  LYS A 334     -26.542 -53.056 -13.870  1.00  0.00           H  
ATOM   5074 2HB  LYS A 334     -25.858 -53.730 -15.331  1.00  0.00           H  
ATOM   5075 1HG  LYS A 334     -25.425 -54.755 -12.493  1.00  0.00           H  
ATOM   5076 2HG  LYS A 334     -26.429 -55.513 -13.741  1.00  0.00           H  
ATOM   5077 1HD  LYS A 334     -24.330 -55.805 -15.151  1.00  0.00           H  
ATOM   5078 2HD  LYS A 334     -23.389 -55.185 -13.782  1.00  0.00           H  
ATOM   5079 1HE  LYS A 334     -24.365 -57.026 -12.358  1.00  0.00           H  
ATOM   5080 2HE  LYS A 334     -25.095 -57.691 -13.833  1.00  0.00           H  
ATOM   5081 1HZ  LYS A 334     -23.013 -58.749 -13.321  1.00  0.00           H  
ATOM   5082 2HZ  LYS A 334     -22.874 -57.936 -14.743  1.00  0.00           H  
ATOM   5083 3HZ  LYS A 334     -22.180 -57.308 -13.349  1.00  0.00           H  
ATOM   5084  N   LEU A 335     -24.189 -51.084 -15.952  1.00  0.00           N  
ATOM   5085  CA  LEU A 335     -24.287 -49.755 -16.567  1.00  0.00           C  
ATOM   5086  C   LEU A 335     -25.668 -49.491 -17.155  1.00  0.00           C  
ATOM   5087  O   LEU A 335     -26.166 -50.245 -17.994  1.00  0.00           O  
ATOM   5088  CB  LEU A 335     -23.170 -49.578 -17.615  1.00  0.00           C  
ATOM   5089  CG  LEU A 335     -23.047 -48.180 -18.306  1.00  0.00           C  
ATOM   5090  CD1 LEU A 335     -22.654 -47.103 -17.267  1.00  0.00           C  
ATOM   5091  CD2 LEU A 335     -21.987 -48.263 -19.392  1.00  0.00           C  
ATOM   5092  H   LEU A 335     -23.746 -51.838 -16.456  1.00  0.00           H  
ATOM   5093  HA  LEU A 335     -24.133 -49.016 -15.797  1.00  0.00           H  
ATOM   5094 1HB  LEU A 335     -22.215 -49.784 -17.130  1.00  0.00           H  
ATOM   5095 2HB  LEU A 335     -23.320 -50.317 -18.399  1.00  0.00           H  
ATOM   5096  HG  LEU A 335     -24.008 -47.900 -18.744  1.00  0.00           H  
ATOM   5097 1HD1 LEU A 335     -22.573 -46.133 -17.756  1.00  0.00           H  
ATOM   5098 2HD1 LEU A 335     -23.411 -47.053 -16.513  1.00  0.00           H  
ATOM   5099 3HD1 LEU A 335     -21.699 -47.360 -16.811  1.00  0.00           H  
ATOM   5100 1HD2 LEU A 335     -21.893 -47.294 -19.885  1.00  0.00           H  
ATOM   5101 2HD2 LEU A 335     -21.030 -48.536 -18.946  1.00  0.00           H  
ATOM   5102 3HD2 LEU A 335     -22.276 -49.017 -20.124  1.00  0.00           H  
ATOM   5103  N   THR A 336     -26.278 -48.429 -16.649  1.00  0.00           N  
ATOM   5104  CA  THR A 336     -27.641 -48.013 -16.944  1.00  0.00           C  
ATOM   5105  C   THR A 336     -27.851 -46.494 -16.864  1.00  0.00           C  
ATOM   5106  O   THR A 336     -26.910 -45.707 -16.864  1.00  0.00           O  
ATOM   5107  CB  THR A 336     -28.564 -48.695 -15.929  1.00  0.00           C  
ATOM   5108  OG1 THR A 336     -29.946 -48.476 -16.260  1.00  0.00           O  
ATOM   5109  CG2 THR A 336     -28.243 -48.137 -14.591  1.00  0.00           C  
ATOM   5110  H   THR A 336     -25.752 -47.887 -15.962  1.00  0.00           H  
ATOM   5111  HA  THR A 336     -27.892 -48.344 -17.951  1.00  0.00           H  
ATOM   5112  HB  THR A 336     -28.381 -49.770 -15.918  1.00  0.00           H  
ATOM   5113  HG1 THR A 336     -30.510 -48.929 -15.618  1.00  0.00           H  
ATOM   5114 1HG2 THR A 336     -28.869 -48.597 -13.885  1.00  0.00           H  
ATOM   5115 2HG2 THR A 336     -27.195 -48.348 -14.361  1.00  0.00           H  
ATOM   5116 3HG2 THR A 336     -28.394 -47.074 -14.546  1.00  0.00           H  
ATOM   5117  N   VAL A 337     -29.130 -46.107 -16.860  1.00  0.00           N  
ATOM   5118  CA  VAL A 337     -29.598 -44.737 -16.721  1.00  0.00           C  
ATOM   5119  C   VAL A 337     -30.525 -44.701 -15.495  1.00  0.00           C  
ATOM   5120  O   VAL A 337     -30.984 -43.648 -15.048  1.00  0.00           O  
ATOM   5121  CB  VAL A 337     -30.346 -44.294 -17.987  1.00  0.00           C  
ATOM   5122  CG1 VAL A 337     -29.405 -44.329 -19.184  1.00  0.00           C  
ATOM   5123  CG2 VAL A 337     -31.534 -45.223 -18.217  1.00  0.00           C  
ATOM   5124  H   VAL A 337     -29.813 -46.839 -16.886  1.00  0.00           H  
ATOM   5125  HA  VAL A 337     -28.748 -44.075 -16.548  1.00  0.00           H  
ATOM   5126  HB  VAL A 337     -30.690 -43.265 -17.862  1.00  0.00           H  
ATOM   5127 1HG1 VAL A 337     -29.935 -44.001 -20.077  1.00  0.00           H  
ATOM   5128 2HG1 VAL A 337     -28.578 -43.670 -18.994  1.00  0.00           H  
ATOM   5129 3HG1 VAL A 337     -29.035 -45.340 -19.335  1.00  0.00           H  
ATOM   5130 1HG2 VAL A 337     -32.071 -44.912 -19.112  1.00  0.00           H  
ATOM   5131 2HG2 VAL A 337     -31.177 -46.246 -18.342  1.00  0.00           H  
ATOM   5132 3HG2 VAL A 337     -32.206 -45.177 -17.361  1.00  0.00           H  
ATOM   5133  N   SER A 338     -30.838 -45.901 -14.999  1.00  0.00           N  
ATOM   5134  CA  SER A 338     -31.707 -46.123 -13.843  1.00  0.00           C  
ATOM   5135  C   SER A 338     -30.959 -46.196 -12.495  1.00  0.00           C  
ATOM   5136  O   SER A 338     -29.733 -46.289 -12.452  1.00  0.00           O  
ATOM   5137  CB  SER A 338     -32.528 -47.380 -14.079  1.00  0.00           C  
ATOM   5138  OG  SER A 338     -31.718 -48.520 -14.138  1.00  0.00           O  
ATOM   5139  H   SER A 338     -30.438 -46.712 -15.457  1.00  0.00           H  
ATOM   5140  HA  SER A 338     -32.400 -45.285 -13.784  1.00  0.00           H  
ATOM   5141 1HB  SER A 338     -33.259 -47.494 -13.279  1.00  0.00           H  
ATOM   5142 2HB  SER A 338     -33.076 -47.278 -15.014  1.00  0.00           H  
ATOM   5143  HG  SER A 338     -31.043 -48.314 -14.775  1.00  0.00           H  
ATOM   5144  N   PHE A 339     -31.713 -46.177 -11.391  1.00  0.00           N  
ATOM   5145  CA  PHE A 339     -31.147 -46.327 -10.041  1.00  0.00           C  
ATOM   5146  C   PHE A 339     -32.187 -46.990  -9.134  1.00  0.00           C  
ATOM   5147  O   PHE A 339     -33.320 -47.184  -9.556  1.00  0.00           O  
ATOM   5148  CB  PHE A 339     -30.698 -44.996  -9.405  1.00  0.00           C  
ATOM   5149  CG  PHE A 339     -31.758 -43.993  -9.020  1.00  0.00           C  
ATOM   5150  CD1 PHE A 339     -32.267 -43.988  -7.715  1.00  0.00           C  
ATOM   5151  CD2 PHE A 339     -32.205 -43.039  -9.897  1.00  0.00           C  
ATOM   5152  CE1 PHE A 339     -33.196 -43.060  -7.314  1.00  0.00           C  
ATOM   5153  CE2 PHE A 339     -33.140 -42.095  -9.497  1.00  0.00           C  
ATOM   5154  CZ  PHE A 339     -33.631 -42.109  -8.207  1.00  0.00           C  
ATOM   5155  H   PHE A 339     -32.710 -46.080 -11.488  1.00  0.00           H  
ATOM   5156  HA  PHE A 339     -30.269 -46.964 -10.096  1.00  0.00           H  
ATOM   5157 1HB  PHE A 339     -30.147 -45.215  -8.507  1.00  0.00           H  
ATOM   5158 2HB  PHE A 339     -30.003 -44.500 -10.086  1.00  0.00           H  
ATOM   5159  HD1 PHE A 339     -31.909 -44.735  -7.006  1.00  0.00           H  
ATOM   5160  HD2 PHE A 339     -31.807 -43.025 -10.912  1.00  0.00           H  
ATOM   5161  HE1 PHE A 339     -33.579 -43.076  -6.296  1.00  0.00           H  
ATOM   5162  HE2 PHE A 339     -33.487 -41.337 -10.198  1.00  0.00           H  
ATOM   5163  HZ  PHE A 339     -34.357 -41.365  -7.898  1.00  0.00           H  
ATOM   5164  N   GLY A 340     -31.785 -47.411  -7.926  1.00  0.00           N  
ATOM   5165  CA  GLY A 340     -32.717 -47.943  -6.908  1.00  0.00           C  
ATOM   5166  C   GLY A 340     -32.898 -49.471  -6.878  1.00  0.00           C  
ATOM   5167  O   GLY A 340     -33.391 -50.032  -5.889  1.00  0.00           O  
ATOM   5168  H   GLY A 340     -30.810 -47.292  -7.663  1.00  0.00           H  
ATOM   5169 1HA  GLY A 340     -32.380 -47.611  -5.926  1.00  0.00           H  
ATOM   5170 2HA  GLY A 340     -33.688 -47.478  -7.059  1.00  0.00           H  
ATOM   5171  N   SER A 341     -32.452 -50.139  -7.930  1.00  0.00           N  
ATOM   5172  CA  SER A 341     -32.562 -51.590  -8.067  1.00  0.00           C  
ATOM   5173  C   SER A 341     -31.773 -52.369  -7.034  1.00  0.00           C  
ATOM   5174  O   SER A 341     -30.682 -51.975  -6.620  1.00  0.00           O  
ATOM   5175  CB  SER A 341     -32.093 -52.075  -9.419  1.00  0.00           C  
ATOM   5176  OG  SER A 341     -32.163 -53.494  -9.493  1.00  0.00           O  
ATOM   5177  H   SER A 341     -32.049 -49.609  -8.688  1.00  0.00           H  
ATOM   5178  HA  SER A 341     -33.614 -51.853  -7.957  1.00  0.00           H  
ATOM   5179 1HB  SER A 341     -32.687 -51.626 -10.212  1.00  0.00           H  
ATOM   5180 2HB  SER A 341     -31.063 -51.770  -9.551  1.00  0.00           H  
ATOM   5181  HG  SER A 341     -33.100 -53.700  -9.609  1.00  0.00           H  
ATOM   5182  N   CYS A 342     -32.302 -53.536  -6.683  1.00  0.00           N  
ATOM   5183  CA  CYS A 342     -31.608 -54.490  -5.826  1.00  0.00           C  
ATOM   5184  C   CYS A 342     -30.225 -54.842  -6.377  1.00  0.00           C  
ATOM   5185  O   CYS A 342     -29.299 -55.145  -5.616  1.00  0.00           O  
ATOM   5186  CB  CYS A 342     -32.403 -55.778  -5.745  1.00  0.00           C  
ATOM   5187  SG  CYS A 342     -33.918 -55.602  -4.905  1.00  0.00           S  
ATOM   5188  H   CYS A 342     -33.246 -53.745  -7.003  1.00  0.00           H  
ATOM   5189  HA  CYS A 342     -31.502 -54.057  -4.833  1.00  0.00           H  
ATOM   5190 1HB  CYS A 342     -32.620 -56.131  -6.754  1.00  0.00           H  
ATOM   5191 2HB  CYS A 342     -31.820 -56.544  -5.255  1.00  0.00           H  
ATOM   5192  HG  CYS A 342     -34.502 -54.798  -5.837  1.00  0.00           H  
ATOM   5193  N   ASN A 343     -30.093 -54.813  -7.706  1.00  0.00           N  
ATOM   5194  CA  ASN A 343     -28.836 -55.097  -8.384  1.00  0.00           C  
ATOM   5195  C   ASN A 343     -28.110 -53.772  -8.514  1.00  0.00           C  
ATOM   5196  O   ASN A 343     -28.666 -52.835  -9.070  1.00  0.00           O  
ATOM   5197  CB  ASN A 343     -29.076 -55.732  -9.738  1.00  0.00           C  
ATOM   5198  CG  ASN A 343     -29.728 -57.089  -9.629  1.00  0.00           C  
ATOM   5199  OD1 ASN A 343     -29.315 -57.942  -8.835  1.00  0.00           O  
ATOM   5200  ND2 ASN A 343     -30.748 -57.307 -10.420  1.00  0.00           N  
ATOM   5201  H   ASN A 343     -30.890 -54.523  -8.271  1.00  0.00           H  
ATOM   5202  HA  ASN A 343     -28.224 -55.758  -7.769  1.00  0.00           H  
ATOM   5203 1HB  ASN A 343     -29.716 -55.076 -10.331  1.00  0.00           H  
ATOM   5204 2HB  ASN A 343     -28.126 -55.831 -10.265  1.00  0.00           H  
ATOM   5205 1HD2 ASN A 343     -31.221 -58.188 -10.396  1.00  0.00           H  
ATOM   5206 2HD2 ASN A 343     -31.053 -56.593 -11.052  1.00  0.00           H  
ATOM   5207  N   SER A 344     -26.895 -53.673  -7.992  1.00  0.00           N  
ATOM   5208  CA  SER A 344     -26.192 -52.387  -8.021  1.00  0.00           C  
ATOM   5209  C   SER A 344     -26.068 -51.826  -9.442  1.00  0.00           C  
ATOM   5210  O   SER A 344     -25.860 -52.575 -10.406  1.00  0.00           O  
ATOM   5211  CB  SER A 344     -24.820 -52.511  -7.385  1.00  0.00           C  
ATOM   5212  OG  SER A 344     -24.887 -52.774  -6.009  1.00  0.00           O  
ATOM   5213  H   SER A 344     -26.466 -54.500  -7.562  1.00  0.00           H  
ATOM   5214  HA  SER A 344     -26.772 -51.671  -7.435  1.00  0.00           H  
ATOM   5215 1HB  SER A 344     -24.247 -53.294  -7.883  1.00  0.00           H  
ATOM   5216 2HB  SER A 344     -24.324 -51.614  -7.528  1.00  0.00           H  
ATOM   5217  HG  SER A 344     -25.167 -53.711  -5.914  1.00  0.00           H  
ATOM   5218  N   LEU A 345     -26.243 -50.502  -9.555  1.00  0.00           N  
ATOM   5219  CA  LEU A 345     -26.220 -49.796 -10.840  1.00  0.00           C  
ATOM   5220  C   LEU A 345     -25.221 -48.635 -10.926  1.00  0.00           C  
ATOM   5221  O   LEU A 345     -24.988 -47.913  -9.954  1.00  0.00           O  
ATOM   5222  CB  LEU A 345     -27.629 -49.278 -11.136  1.00  0.00           C  
ATOM   5223  CG  LEU A 345     -28.723 -50.360 -11.249  1.00  0.00           C  
ATOM   5224  CD1 LEU A 345     -30.089 -49.711 -11.372  1.00  0.00           C  
ATOM   5225  CD2 LEU A 345     -28.406 -51.285 -12.419  1.00  0.00           C  
ATOM   5226  H   LEU A 345     -26.387 -49.968  -8.697  1.00  0.00           H  
ATOM   5227  HA  LEU A 345     -25.953 -50.515 -11.612  1.00  0.00           H  
ATOM   5228 1HB  LEU A 345     -27.927 -48.609 -10.356  1.00  0.00           H  
ATOM   5229 2HB  LEU A 345     -27.591 -48.721 -12.037  1.00  0.00           H  
ATOM   5230  HG  LEU A 345     -28.740 -50.930 -10.359  1.00  0.00           H  
ATOM   5231 1HD1 LEU A 345     -30.848 -50.473 -11.444  1.00  0.00           H  
ATOM   5232 2HD1 LEU A 345     -30.265 -49.116 -10.501  1.00  0.00           H  
ATOM   5233 3HD1 LEU A 345     -30.142 -49.098 -12.237  1.00  0.00           H  
ATOM   5234 1HD2 LEU A 345     -29.162 -52.066 -12.478  1.00  0.00           H  
ATOM   5235 2HD2 LEU A 345     -28.382 -50.741 -13.346  1.00  0.00           H  
ATOM   5236 3HD2 LEU A 345     -27.436 -51.735 -12.248  1.00  0.00           H  
ATOM   5237  N   VAL A 346     -24.673 -48.426 -12.117  1.00  0.00           N  
ATOM   5238  CA  VAL A 346     -23.761 -47.313 -12.387  1.00  0.00           C  
ATOM   5239  C   VAL A 346     -24.225 -46.491 -13.594  1.00  0.00           C  
ATOM   5240  O   VAL A 346     -24.755 -47.030 -14.566  1.00  0.00           O  
ATOM   5241  CB  VAL A 346     -22.291 -47.823 -12.543  1.00  0.00           C  
ATOM   5242  CG1 VAL A 346     -22.162 -48.827 -13.636  1.00  0.00           C  
ATOM   5243  CG2 VAL A 346     -21.370 -46.685 -12.857  1.00  0.00           C  
ATOM   5244  H   VAL A 346     -24.896 -49.077 -12.868  1.00  0.00           H  
ATOM   5245  HA  VAL A 346     -23.771 -46.659 -11.520  1.00  0.00           H  
ATOM   5246  HB  VAL A 346     -21.991 -48.272 -11.611  1.00  0.00           H  
ATOM   5247 1HG1 VAL A 346     -21.128 -49.169 -13.705  1.00  0.00           H  
ATOM   5248 2HG1 VAL A 346     -22.801 -49.665 -13.424  1.00  0.00           H  
ATOM   5249 3HG1 VAL A 346     -22.444 -48.369 -14.562  1.00  0.00           H  
ATOM   5250 1HG2 VAL A 346     -20.349 -47.050 -12.924  1.00  0.00           H  
ATOM   5251 2HG2 VAL A 346     -21.642 -46.219 -13.800  1.00  0.00           H  
ATOM   5252 3HG2 VAL A 346     -21.452 -45.968 -12.060  1.00  0.00           H  
ATOM   5253  N   GLU A 347     -24.053 -45.173 -13.494  1.00  0.00           N  
ATOM   5254  CA  GLU A 347     -24.409 -44.226 -14.561  1.00  0.00           C  
ATOM   5255  C   GLU A 347     -23.339 -43.160 -14.726  1.00  0.00           C  
ATOM   5256  O   GLU A 347     -22.804 -42.657 -13.744  1.00  0.00           O  
ATOM   5257  CB  GLU A 347     -25.714 -43.467 -14.257  1.00  0.00           C  
ATOM   5258  CG  GLU A 347     -26.145 -42.452 -15.373  1.00  0.00           C  
ATOM   5259  CD  GLU A 347     -27.309 -41.598 -15.046  1.00  0.00           C  
ATOM   5260  OE1 GLU A 347     -27.873 -41.775 -13.989  1.00  0.00           O  
ATOM   5261  OE2 GLU A 347     -27.634 -40.729 -15.851  1.00  0.00           O  
ATOM   5262  H   GLU A 347     -23.640 -44.827 -12.624  1.00  0.00           H  
ATOM   5263  HA  GLU A 347     -24.512 -44.771 -15.501  1.00  0.00           H  
ATOM   5264 1HB  GLU A 347     -26.530 -44.184 -14.123  1.00  0.00           H  
ATOM   5265 2HB  GLU A 347     -25.608 -42.923 -13.352  1.00  0.00           H  
ATOM   5266 1HG  GLU A 347     -25.342 -41.801 -15.609  1.00  0.00           H  
ATOM   5267 2HG  GLU A 347     -26.393 -43.020 -16.257  1.00  0.00           H  
ATOM   5268  N   MET A 348     -23.010 -42.810 -15.960  1.00  0.00           N  
ATOM   5269  CA  MET A 348     -22.134 -41.672 -16.212  1.00  0.00           C  
ATOM   5270  C   MET A 348     -23.021 -40.455 -16.597  1.00  0.00           C  
ATOM   5271  O   MET A 348     -23.236 -40.230 -17.783  1.00  0.00           O  
ATOM   5272  CB  MET A 348     -21.115 -42.029 -17.292  1.00  0.00           C  
ATOM   5273  CG  MET A 348     -20.202 -43.195 -16.879  1.00  0.00           C  
ATOM   5274  SD  MET A 348     -18.921 -43.598 -18.084  1.00  0.00           S  
ATOM   5275  CE  MET A 348     -17.775 -42.229 -17.820  1.00  0.00           C  
ATOM   5276  H   MET A 348     -23.434 -43.301 -16.736  1.00  0.00           H  
ATOM   5277  HA  MET A 348     -21.573 -41.459 -15.309  1.00  0.00           H  
ATOM   5278 1HB  MET A 348     -21.631 -42.304 -18.209  1.00  0.00           H  
ATOM   5279 2HB  MET A 348     -20.484 -41.166 -17.507  1.00  0.00           H  
ATOM   5280 1HG  MET A 348     -19.721 -42.938 -15.946  1.00  0.00           H  
ATOM   5281 2HG  MET A 348     -20.805 -44.089 -16.711  1.00  0.00           H  
ATOM   5282 1HE  MET A 348     -16.915 -42.334 -18.487  1.00  0.00           H  
ATOM   5283 2HE  MET A 348     -18.281 -41.282 -18.022  1.00  0.00           H  
ATOM   5284 3HE  MET A 348     -17.433 -42.237 -16.787  1.00  0.00           H  
ATOM   5285  N   PRO A 349     -23.544 -39.636 -15.645  1.00  0.00           N  
ATOM   5286  CA  PRO A 349     -24.604 -38.644 -15.865  1.00  0.00           C  
ATOM   5287  C   PRO A 349     -24.208 -37.572 -16.866  1.00  0.00           C  
ATOM   5288  O   PRO A 349     -25.038 -36.960 -17.529  1.00  0.00           O  
ATOM   5289  CB  PRO A 349     -24.760 -38.021 -14.473  1.00  0.00           C  
ATOM   5290  CG  PRO A 349     -23.428 -38.273 -13.787  1.00  0.00           C  
ATOM   5291  CD  PRO A 349     -22.971 -39.598 -14.308  1.00  0.00           C  
ATOM   5292  HA  PRO A 349     -25.527 -39.155 -16.174  1.00  0.00           H  
ATOM   5293 1HB  PRO A 349     -24.984 -36.957 -14.573  1.00  0.00           H  
ATOM   5294 2HB  PRO A 349     -25.614 -38.486 -13.953  1.00  0.00           H  
ATOM   5295 1HG  PRO A 349     -22.719 -37.466 -14.030  1.00  0.00           H  
ATOM   5296 2HG  PRO A 349     -23.531 -38.269 -12.701  1.00  0.00           H  
ATOM   5297 1HD  PRO A 349     -21.895 -39.596 -14.332  1.00  0.00           H  
ATOM   5298 2HD  PRO A 349     -23.378 -40.387 -13.702  1.00  0.00           H  
ATOM   5299  N   CYS A 350     -22.913 -37.377 -17.008  1.00  0.00           N  
ATOM   5300  CA  CYS A 350     -22.312 -36.430 -17.932  1.00  0.00           C  
ATOM   5301  C   CYS A 350     -22.557 -36.808 -19.394  1.00  0.00           C  
ATOM   5302  O   CYS A 350     -22.570 -35.958 -20.298  1.00  0.00           O  
ATOM   5303  CB  CYS A 350     -20.828 -36.436 -17.622  1.00  0.00           C  
ATOM   5304  SG  CYS A 350     -20.104 -38.096 -17.816  1.00  0.00           S  
ATOM   5305  H   CYS A 350     -22.280 -37.907 -16.428  1.00  0.00           H  
ATOM   5306  HA  CYS A 350     -22.729 -35.442 -17.737  1.00  0.00           H  
ATOM   5307 1HB  CYS A 350     -20.294 -35.746 -18.267  1.00  0.00           H  
ATOM   5308 2HB  CYS A 350     -20.672 -36.116 -16.590  1.00  0.00           H  
ATOM   5309  HG  CYS A 350     -19.014 -37.851 -17.079  1.00  0.00           H  
ATOM   5310  N   LEU A 351     -22.744 -38.111 -19.580  1.00  0.00           N  
ATOM   5311  CA  LEU A 351     -22.948 -38.827 -20.822  1.00  0.00           C  
ATOM   5312  C   LEU A 351     -24.408 -39.177 -21.021  1.00  0.00           C  
ATOM   5313  O   LEU A 351     -24.888 -39.223 -22.154  1.00  0.00           O  
ATOM   5314  CB  LEU A 351     -22.120 -40.121 -20.796  1.00  0.00           C  
ATOM   5315  CG  LEU A 351     -22.207 -41.023 -22.000  1.00  0.00           C  
ATOM   5316  CD1 LEU A 351     -21.673 -40.299 -23.221  1.00  0.00           C  
ATOM   5317  CD2 LEU A 351     -21.432 -42.302 -21.694  1.00  0.00           C  
ATOM   5318  H   LEU A 351     -22.743 -38.696 -18.752  1.00  0.00           H  
ATOM   5319  HA  LEU A 351     -22.622 -38.195 -21.646  1.00  0.00           H  
ATOM   5320 1HB  LEU A 351     -21.075 -39.857 -20.652  1.00  0.00           H  
ATOM   5321 2HB  LEU A 351     -22.429 -40.708 -19.955  1.00  0.00           H  
ATOM   5322  HG  LEU A 351     -23.252 -41.276 -22.192  1.00  0.00           H  
ATOM   5323 1HD1 LEU A 351     -21.745 -40.950 -24.092  1.00  0.00           H  
ATOM   5324 2HD1 LEU A 351     -22.261 -39.396 -23.394  1.00  0.00           H  
ATOM   5325 3HD1 LEU A 351     -20.631 -40.028 -23.056  1.00  0.00           H  
ATOM   5326 1HD2 LEU A 351     -21.491 -42.978 -22.547  1.00  0.00           H  
ATOM   5327 2HD2 LEU A 351     -20.388 -42.058 -21.493  1.00  0.00           H  
ATOM   5328 3HD2 LEU A 351     -21.867 -42.783 -20.816  1.00  0.00           H  
ATOM   5329  N   LEU A 352     -25.075 -39.538 -19.918  1.00  0.00           N  
ATOM   5330  CA  LEU A 352     -26.442 -40.038 -19.971  1.00  0.00           C  
ATOM   5331  C   LEU A 352     -27.555 -39.042 -19.514  1.00  0.00           C  
ATOM   5332  O   LEU A 352     -28.061 -38.282 -20.348  1.00  0.00           O  
ATOM   5333  CB  LEU A 352     -26.420 -41.326 -19.158  1.00  0.00           C  
ATOM   5334  CG  LEU A 352     -25.470 -42.406 -19.800  1.00  0.00           C  
ATOM   5335  CD1 LEU A 352     -25.330 -43.616 -18.908  1.00  0.00           C  
ATOM   5336  CD2 LEU A 352     -26.002 -42.784 -21.164  1.00  0.00           C  
ATOM   5337  H   LEU A 352     -24.588 -39.497 -19.027  1.00  0.00           H  
ATOM   5338  HA  LEU A 352     -26.651 -40.302 -21.005  1.00  0.00           H  
ATOM   5339 1HB  LEU A 352     -26.051 -41.105 -18.155  1.00  0.00           H  
ATOM   5340 2HB  LEU A 352     -27.424 -41.720 -19.084  1.00  0.00           H  
ATOM   5341  HG  LEU A 352     -24.480 -41.979 -19.910  1.00  0.00           H  
ATOM   5342 1HD1 LEU A 352     -24.653 -44.334 -19.368  1.00  0.00           H  
ATOM   5343 2HD1 LEU A 352     -24.932 -43.311 -17.960  1.00  0.00           H  
ATOM   5344 3HD1 LEU A 352     -26.297 -44.081 -18.760  1.00  0.00           H  
ATOM   5345 1HD2 LEU A 352     -25.333 -43.510 -21.627  1.00  0.00           H  
ATOM   5346 2HD2 LEU A 352     -26.995 -43.219 -21.059  1.00  0.00           H  
ATOM   5347 3HD2 LEU A 352     -26.059 -41.893 -21.792  1.00  0.00           H  
ATOM   5348  N   SER A 353     -27.894 -38.945 -18.207  1.00  0.00           N  
ATOM   5349  CA  SER A 353     -28.986 -38.017 -17.815  1.00  0.00           C  
ATOM   5350  C   SER A 353     -28.802 -36.554 -18.195  1.00  0.00           C  
ATOM   5351  O   SER A 353     -29.776 -35.879 -18.537  1.00  0.00           O  
ATOM   5352  CB  SER A 353     -29.255 -38.043 -16.322  1.00  0.00           C  
ATOM   5353  OG  SER A 353     -29.812 -39.250 -15.921  1.00  0.00           O  
ATOM   5354  H   SER A 353     -27.493 -39.557 -17.487  1.00  0.00           H  
ATOM   5355  HA  SER A 353     -29.891 -38.366 -18.312  1.00  0.00           H  
ATOM   5356 1HB  SER A 353     -28.321 -37.875 -15.782  1.00  0.00           H  
ATOM   5357 2HB  SER A 353     -29.929 -37.227 -16.070  1.00  0.00           H  
ATOM   5358  HG  SER A 353     -29.070 -39.872 -15.860  1.00  0.00           H  
ATOM   5359  N   HIS A 354     -27.581 -36.054 -18.125  1.00  0.00           N  
ATOM   5360  CA  HIS A 354     -27.302 -34.661 -18.419  1.00  0.00           C  
ATOM   5361  C   HIS A 354     -26.467 -34.535 -19.694  1.00  0.00           C  
ATOM   5362  O   HIS A 354     -25.690 -33.592 -19.854  1.00  0.00           O  
ATOM   5363  CB  HIS A 354     -26.605 -33.985 -17.227  1.00  0.00           C  
ATOM   5364  CG  HIS A 354     -27.440 -33.885 -15.928  1.00  0.00           C  
ATOM   5365  ND1 HIS A 354     -28.520 -33.035 -15.798  1.00  0.00           N  
ATOM   5366  CD2 HIS A 354     -27.298 -34.493 -14.722  1.00  0.00           C  
ATOM   5367  CE1 HIS A 354     -29.017 -33.125 -14.563  1.00  0.00           C  
ATOM   5368  NE2 HIS A 354     -28.296 -33.994 -13.882  1.00  0.00           N  
ATOM   5369  H   HIS A 354     -26.799 -36.645 -17.854  1.00  0.00           H  
ATOM   5370  HA  HIS A 354     -28.236 -34.130 -18.592  1.00  0.00           H  
ATOM   5371 1HB  HIS A 354     -25.687 -34.526 -16.995  1.00  0.00           H  
ATOM   5372 2HB  HIS A 354     -26.319 -32.986 -17.504  1.00  0.00           H  
ATOM   5373  HD2 HIS A 354     -26.534 -35.215 -14.463  1.00  0.00           H  
ATOM   5374  HE1 HIS A 354     -29.872 -32.564 -14.170  1.00  0.00           H  
ATOM   5375  HE2 HIS A 354     -28.456 -34.244 -12.875  1.00  0.00           H  
ATOM   5376  N   ALA A 355     -26.673 -35.460 -20.637  1.00  0.00           N  
ATOM   5377  CA  ALA A 355     -25.937 -35.481 -21.905  1.00  0.00           C  
ATOM   5378  C   ALA A 355     -26.044 -34.179 -22.694  1.00  0.00           C  
ATOM   5379  O   ALA A 355     -25.100 -33.764 -23.366  1.00  0.00           O  
ATOM   5380  CB  ALA A 355     -26.493 -36.584 -22.773  1.00  0.00           C  
ATOM   5381  H   ALA A 355     -27.325 -36.228 -20.457  1.00  0.00           H  
ATOM   5382  HA  ALA A 355     -24.887 -35.674 -21.677  1.00  0.00           H  
ATOM   5383 1HB  ALA A 355     -25.928 -36.643 -23.700  1.00  0.00           H  
ATOM   5384 2HB  ALA A 355     -26.432 -37.509 -22.251  1.00  0.00           H  
ATOM   5385 3HB  ALA A 355     -27.537 -36.378 -22.993  1.00  0.00           H  
ATOM   5386  N   SER A 356     -27.208 -33.541 -22.620  1.00  0.00           N  
ATOM   5387  CA  SER A 356     -27.497 -32.302 -23.338  1.00  0.00           C  
ATOM   5388  C   SER A 356     -27.002 -31.038 -22.621  1.00  0.00           C  
ATOM   5389  O   SER A 356     -27.165 -29.930 -23.135  1.00  0.00           O  
ATOM   5390  CB  SER A 356     -28.989 -32.190 -23.575  1.00  0.00           C  
ATOM   5391  OG  SER A 356     -29.680 -32.047 -22.365  1.00  0.00           O  
ATOM   5392  H   SER A 356     -27.929 -33.943 -22.039  1.00  0.00           H  
ATOM   5393  HA  SER A 356     -26.997 -32.354 -24.306  1.00  0.00           H  
ATOM   5394 1HB  SER A 356     -29.188 -31.330 -24.213  1.00  0.00           H  
ATOM   5395 2HB  SER A 356     -29.343 -33.076 -24.098  1.00  0.00           H  
ATOM   5396  HG  SER A 356     -29.250 -31.320 -21.903  1.00  0.00           H  
ATOM   5397  N   ILE A 357     -26.465 -31.190 -21.413  1.00  0.00           N  
ATOM   5398  CA  ILE A 357     -26.048 -30.052 -20.606  1.00  0.00           C  
ATOM   5399  C   ILE A 357     -24.548 -29.704 -20.748  1.00  0.00           C  
ATOM   5400  O   ILE A 357     -23.697 -30.601 -20.655  1.00  0.00           O  
ATOM   5401  CB  ILE A 357     -26.352 -30.347 -19.125  1.00  0.00           C  
ATOM   5402  CG1 ILE A 357     -27.837 -30.652 -18.962  1.00  0.00           C  
ATOM   5403  CG2 ILE A 357     -25.939 -29.214 -18.236  1.00  0.00           C  
ATOM   5404  CD1 ILE A 357     -28.732 -29.522 -19.416  1.00  0.00           C  
ATOM   5405  H   ILE A 357     -26.319 -32.124 -21.033  1.00  0.00           H  
ATOM   5406  HA  ILE A 357     -26.677 -29.222 -20.884  1.00  0.00           H  
ATOM   5407  HB  ILE A 357     -25.805 -31.231 -18.831  1.00  0.00           H  
ATOM   5408 1HG1 ILE A 357     -28.078 -31.547 -19.536  1.00  0.00           H  
ATOM   5409 2HG1 ILE A 357     -28.042 -30.857 -17.907  1.00  0.00           H  
ATOM   5410 1HG2 ILE A 357     -26.157 -29.478 -17.208  1.00  0.00           H  
ATOM   5411 2HG2 ILE A 357     -24.881 -29.045 -18.346  1.00  0.00           H  
ATOM   5412 3HG2 ILE A 357     -26.483 -28.315 -18.510  1.00  0.00           H  
ATOM   5413 1HD1 ILE A 357     -29.777 -29.803 -19.271  1.00  0.00           H  
ATOM   5414 2HD1 ILE A 357     -28.513 -28.628 -18.832  1.00  0.00           H  
ATOM   5415 3HD1 ILE A 357     -28.555 -29.317 -20.472  1.00  0.00           H  
ATOM   5416  N   PRO A 358     -24.194 -28.425 -21.048  1.00  0.00           N  
ATOM   5417  CA  PRO A 358     -22.836 -27.882 -21.083  1.00  0.00           C  
ATOM   5418  C   PRO A 358     -22.175 -28.033 -19.715  1.00  0.00           C  
ATOM   5419  O   PRO A 358     -22.809 -27.815 -18.680  1.00  0.00           O  
ATOM   5420  CB  PRO A 358     -23.062 -26.401 -21.413  1.00  0.00           C  
ATOM   5421  CG  PRO A 358     -24.382 -26.365 -22.134  1.00  0.00           C  
ATOM   5422  CD  PRO A 358     -25.220 -27.448 -21.488  1.00  0.00           C  
ATOM   5423  HA  PRO A 358     -22.254 -28.391 -21.864  1.00  0.00           H  
ATOM   5424 1HB  PRO A 358     -23.062 -25.804 -20.487  1.00  0.00           H  
ATOM   5425 2HB  PRO A 358     -22.228 -26.021 -22.026  1.00  0.00           H  
ATOM   5426 1HG  PRO A 358     -24.833 -25.364 -22.039  1.00  0.00           H  
ATOM   5427 2HG  PRO A 358     -24.229 -26.541 -23.209  1.00  0.00           H  
ATOM   5428 1HD  PRO A 358     -25.791 -27.055 -20.635  1.00  0.00           H  
ATOM   5429 2HD  PRO A 358     -25.859 -27.864 -22.283  1.00  0.00           H  
ATOM   5430  N   LYS A 359     -20.870 -28.266 -19.671  1.00  0.00           N  
ATOM   5431  CA  LYS A 359     -20.254 -28.456 -18.359  1.00  0.00           C  
ATOM   5432  C   LYS A 359     -19.592 -27.188 -17.886  1.00  0.00           C  
ATOM   5433  O   LYS A 359     -18.368 -27.063 -17.837  1.00  0.00           O  
ATOM   5434  CB  LYS A 359     -19.237 -29.600 -18.391  1.00  0.00           C  
ATOM   5435  CG  LYS A 359     -19.851 -30.987 -18.216  1.00  0.00           C  
ATOM   5436  CD  LYS A 359     -20.673 -31.376 -19.418  1.00  0.00           C  
ATOM   5437  CE  LYS A 359     -21.264 -32.764 -19.292  1.00  0.00           C  
ATOM   5438  NZ  LYS A 359     -22.122 -33.085 -20.458  1.00  0.00           N  
ATOM   5439  H   LYS A 359     -20.332 -28.384 -20.517  1.00  0.00           H  
ATOM   5440  HA  LYS A 359     -21.030 -28.717 -17.639  1.00  0.00           H  
ATOM   5441 1HB  LYS A 359     -18.701 -29.585 -19.339  1.00  0.00           H  
ATOM   5442 2HB  LYS A 359     -18.505 -29.458 -17.596  1.00  0.00           H  
ATOM   5443 1HG  LYS A 359     -19.073 -31.727 -18.071  1.00  0.00           H  
ATOM   5444 2HG  LYS A 359     -20.496 -30.984 -17.339  1.00  0.00           H  
ATOM   5445 1HD  LYS A 359     -21.493 -30.691 -19.518  1.00  0.00           H  
ATOM   5446 2HD  LYS A 359     -20.067 -31.327 -20.319  1.00  0.00           H  
ATOM   5447 1HE  LYS A 359     -20.462 -33.493 -19.227  1.00  0.00           H  
ATOM   5448 2HE  LYS A 359     -21.869 -32.821 -18.386  1.00  0.00           H  
ATOM   5449 1HZ  LYS A 359     -22.499 -34.055 -20.343  1.00  0.00           H  
ATOM   5450 2HZ  LYS A 359     -22.894 -32.365 -20.508  1.00  0.00           H  
ATOM   5451 3HZ  LYS A 359     -21.581 -33.045 -21.300  1.00  0.00           H  
ATOM   5452  N   GLU A 360     -20.461 -26.248 -17.541  1.00  0.00           N  
ATOM   5453  CA  GLU A 360     -20.055 -24.918 -17.108  1.00  0.00           C  
ATOM   5454  C   GLU A 360     -20.518 -24.531 -15.695  1.00  0.00           C  
ATOM   5455  O   GLU A 360     -19.819 -23.798 -14.997  1.00  0.00           O  
ATOM   5456  CB  GLU A 360     -20.592 -23.879 -18.102  1.00  0.00           C  
ATOM   5457  CG  GLU A 360     -20.050 -24.021 -19.531  1.00  0.00           C  
ATOM   5458  CD  GLU A 360     -20.610 -22.988 -20.496  1.00  0.00           C  
ATOM   5459  OE1 GLU A 360     -21.446 -22.214 -20.092  1.00  0.00           O  
ATOM   5460  OE2 GLU A 360     -20.199 -22.981 -21.633  1.00  0.00           O  
ATOM   5461  H   GLU A 360     -21.442 -26.502 -17.646  1.00  0.00           H  
ATOM   5462  HA  GLU A 360     -18.966 -24.878 -17.121  1.00  0.00           H  
ATOM   5463 1HB  GLU A 360     -21.679 -23.957 -18.152  1.00  0.00           H  
ATOM   5464 2HB  GLU A 360     -20.353 -22.878 -17.745  1.00  0.00           H  
ATOM   5465 1HG  GLU A 360     -18.964 -23.934 -19.507  1.00  0.00           H  
ATOM   5466 2HG  GLU A 360     -20.297 -25.017 -19.899  1.00  0.00           H  
ATOM   5467  N   LYS A 361     -21.709 -24.987 -15.285  1.00  0.00           N  
ATOM   5468  CA  LYS A 361     -22.299 -24.512 -14.023  1.00  0.00           C  
ATOM   5469  C   LYS A 361     -22.662 -25.546 -12.943  1.00  0.00           C  
ATOM   5470  O   LYS A 361     -22.759 -25.190 -11.770  1.00  0.00           O  
ATOM   5471  CB  LYS A 361     -23.560 -23.705 -14.337  1.00  0.00           C  
ATOM   5472  CG  LYS A 361     -23.312 -22.426 -15.138  1.00  0.00           C  
ATOM   5473  CD  LYS A 361     -24.608 -21.662 -15.383  1.00  0.00           C  
ATOM   5474  CE  LYS A 361     -24.360 -20.383 -16.177  1.00  0.00           C  
ATOM   5475  NZ  LYS A 361     -25.626 -19.646 -16.449  1.00  0.00           N  
ATOM   5476  H   LYS A 361     -22.225 -25.611 -15.881  1.00  0.00           H  
ATOM   5477  HA  LYS A 361     -21.580 -23.833 -13.567  1.00  0.00           H  
ATOM   5478 1HB  LYS A 361     -24.257 -24.326 -14.900  1.00  0.00           H  
ATOM   5479 2HB  LYS A 361     -24.052 -23.428 -13.404  1.00  0.00           H  
ATOM   5480 1HG  LYS A 361     -22.615 -21.788 -14.593  1.00  0.00           H  
ATOM   5481 2HG  LYS A 361     -22.869 -22.675 -16.101  1.00  0.00           H  
ATOM   5482 1HD  LYS A 361     -25.305 -22.293 -15.936  1.00  0.00           H  
ATOM   5483 2HD  LYS A 361     -25.063 -21.401 -14.427  1.00  0.00           H  
ATOM   5484 1HE  LYS A 361     -23.689 -19.738 -15.613  1.00  0.00           H  
ATOM   5485 2HE  LYS A 361     -23.889 -20.640 -17.128  1.00  0.00           H  
ATOM   5486 1HZ  LYS A 361     -25.421 -18.808 -16.975  1.00  0.00           H  
ATOM   5487 2HZ  LYS A 361     -26.251 -20.233 -16.982  1.00  0.00           H  
ATOM   5488 3HZ  LYS A 361     -26.064 -19.394 -15.574  1.00  0.00           H  
ATOM   5489  N   ARG A 362     -22.932 -26.796 -13.322  1.00  0.00           N  
ATOM   5490  CA  ARG A 362     -23.501 -27.757 -12.363  1.00  0.00           C  
ATOM   5491  C   ARG A 362     -22.557 -28.841 -11.831  1.00  0.00           C  
ATOM   5492  O   ARG A 362     -23.027 -29.808 -11.248  1.00  0.00           O  
ATOM   5493  CB  ARG A 362     -24.686 -28.467 -12.999  1.00  0.00           C  
ATOM   5494  CG  ARG A 362     -25.893 -27.604 -13.315  1.00  0.00           C  
ATOM   5495  CD  ARG A 362     -26.956 -28.404 -14.005  1.00  0.00           C  
ATOM   5496  NE  ARG A 362     -28.159 -27.629 -14.258  1.00  0.00           N  
ATOM   5497  CZ  ARG A 362     -28.360 -26.797 -15.295  1.00  0.00           C  
ATOM   5498  NH1 ARG A 362     -27.445 -26.622 -16.220  1.00  0.00           N  
ATOM   5499  NH2 ARG A 362     -29.506 -26.160 -15.356  1.00  0.00           N  
ATOM   5500  H   ARG A 362     -22.801 -27.071 -14.281  1.00  0.00           H  
ATOM   5501  HA  ARG A 362     -23.871 -27.190 -11.508  1.00  0.00           H  
ATOM   5502 1HB  ARG A 362     -24.367 -28.900 -13.935  1.00  0.00           H  
ATOM   5503 2HB  ARG A 362     -25.022 -29.278 -12.350  1.00  0.00           H  
ATOM   5504 1HG  ARG A 362     -26.305 -27.198 -12.392  1.00  0.00           H  
ATOM   5505 2HG  ARG A 362     -25.598 -26.787 -13.971  1.00  0.00           H  
ATOM   5506 1HD  ARG A 362     -26.583 -28.775 -14.952  1.00  0.00           H  
ATOM   5507 2HD  ARG A 362     -27.230 -29.247 -13.366  1.00  0.00           H  
ATOM   5508  HE  ARG A 362     -28.931 -27.692 -13.577  1.00  0.00           H  
ATOM   5509 1HH1 ARG A 362     -26.569 -27.120 -16.165  1.00  0.00           H  
ATOM   5510 2HH1 ARG A 362     -27.622 -25.991 -16.987  1.00  0.00           H  
ATOM   5511 1HH2 ARG A 362     -30.186 -26.335 -14.601  1.00  0.00           H  
ATOM   5512 2HH2 ARG A 362     -29.707 -25.527 -16.114  1.00  0.00           H  
ATOM   5513  N   THR A 363     -21.249 -28.714 -12.038  1.00  0.00           N  
ATOM   5514  CA  THR A 363     -20.319 -29.755 -11.570  1.00  0.00           C  
ATOM   5515  C   THR A 363     -20.668 -31.164 -12.063  1.00  0.00           C  
ATOM   5516  O   THR A 363     -20.690 -32.113 -11.283  1.00  0.00           O  
ATOM   5517  CB  THR A 363     -20.207 -29.785 -10.033  1.00  0.00           C  
ATOM   5518  OG1 THR A 363     -20.063 -28.449  -9.532  1.00  0.00           O  
ATOM   5519  CG2 THR A 363     -19.015 -30.634  -9.610  1.00  0.00           C  
ATOM   5520  H   THR A 363     -20.900 -27.892 -12.510  1.00  0.00           H  
ATOM   5521  HA  THR A 363     -19.330 -29.514 -11.960  1.00  0.00           H  
ATOM   5522  HB  THR A 363     -21.108 -30.222  -9.611  1.00  0.00           H  
ATOM   5523  HG1 THR A 363     -19.873 -28.481  -8.590  1.00  0.00           H  
ATOM   5524 1HG2 THR A 363     -18.951 -30.656  -8.521  1.00  0.00           H  
ATOM   5525 2HG2 THR A 363     -19.137 -31.653  -9.984  1.00  0.00           H  
ATOM   5526 3HG2 THR A 363     -18.099 -30.210 -10.019  1.00  0.00           H  
ATOM   5527  N   LEU A 364     -20.848 -31.301 -13.379  1.00  0.00           N  
ATOM   5528  CA  LEU A 364     -21.197 -32.568 -14.028  1.00  0.00           C  
ATOM   5529  C   LEU A 364     -20.156 -33.067 -15.060  1.00  0.00           C  
ATOM   5530  O   LEU A 364     -20.538 -33.385 -16.185  1.00  0.00           O  
ATOM   5531  CB  LEU A 364     -22.521 -32.381 -14.773  1.00  0.00           C  
ATOM   5532  CG  LEU A 364     -23.696 -31.934 -13.926  1.00  0.00           C  
ATOM   5533  CD1 LEU A 364     -24.850 -31.615 -14.826  1.00  0.00           C  
ATOM   5534  CD2 LEU A 364     -24.058 -32.997 -12.955  1.00  0.00           C  
ATOM   5535  H   LEU A 364     -20.780 -30.471 -13.944  1.00  0.00           H  
ATOM   5536  HA  LEU A 364     -21.322 -33.325 -13.258  1.00  0.00           H  
ATOM   5537 1HB  LEU A 364     -22.377 -31.639 -15.559  1.00  0.00           H  
ATOM   5538 2HB  LEU A 364     -22.792 -33.329 -15.241  1.00  0.00           H  
ATOM   5539  HG  LEU A 364     -23.431 -31.054 -13.388  1.00  0.00           H  
ATOM   5540 1HD1 LEU A 364     -25.704 -31.290 -14.234  1.00  0.00           H  
ATOM   5541 2HD1 LEU A 364     -24.570 -30.828 -15.527  1.00  0.00           H  
ATOM   5542 3HD1 LEU A 364     -25.102 -32.497 -15.369  1.00  0.00           H  
ATOM   5543 1HD2 LEU A 364     -24.897 -32.659 -12.350  1.00  0.00           H  
ATOM   5544 2HD2 LEU A 364     -24.334 -33.894 -13.501  1.00  0.00           H  
ATOM   5545 3HD2 LEU A 364     -23.204 -33.206 -12.308  1.00  0.00           H  
ATOM   5546  N   PRO A 365     -18.851 -33.155 -14.730  1.00  0.00           N  
ATOM   5547  CA  PRO A 365     -17.759 -33.473 -15.635  1.00  0.00           C  
ATOM   5548  C   PRO A 365     -17.746 -34.913 -16.103  1.00  0.00           C  
ATOM   5549  O   PRO A 365     -18.326 -35.798 -15.480  1.00  0.00           O  
ATOM   5550  CB  PRO A 365     -16.522 -33.219 -14.769  1.00  0.00           C  
ATOM   5551  CG  PRO A 365     -16.988 -33.485 -13.370  1.00  0.00           C  
ATOM   5552  CD  PRO A 365     -18.397 -32.982 -13.335  1.00  0.00           C  
ATOM   5553  HA  PRO A 365     -17.780 -32.785 -16.490  1.00  0.00           H  
ATOM   5554 1HB  PRO A 365     -15.695 -33.875 -15.078  1.00  0.00           H  
ATOM   5555 2HB  PRO A 365     -16.173 -32.187 -14.904  1.00  0.00           H  
ATOM   5556 1HG  PRO A 365     -16.904 -34.551 -13.136  1.00  0.00           H  
ATOM   5557 2HG  PRO A 365     -16.341 -32.961 -12.648  1.00  0.00           H  
ATOM   5558 1HD  PRO A 365     -19.002 -33.557 -12.627  1.00  0.00           H  
ATOM   5559 2HD  PRO A 365     -18.318 -31.930 -13.076  1.00  0.00           H  
ATOM   5560  N   ALA A 366     -16.995 -35.150 -17.175  1.00  0.00           N  
ATOM   5561  CA  ALA A 366     -16.706 -36.481 -17.725  1.00  0.00           C  
ATOM   5562  C   ALA A 366     -16.210 -37.451 -16.643  1.00  0.00           C  
ATOM   5563  O   ALA A 366     -16.382 -38.666 -16.733  1.00  0.00           O  
ATOM   5564  CB  ALA A 366     -15.673 -36.366 -18.825  1.00  0.00           C  
ATOM   5565  H   ALA A 366     -16.577 -34.357 -17.642  1.00  0.00           H  
ATOM   5566  HA  ALA A 366     -17.616 -36.873 -18.152  1.00  0.00           H  
ATOM   5567 1HB  ALA A 366     -15.499 -37.345 -19.251  1.00  0.00           H  
ATOM   5568 2HB  ALA A 366     -16.038 -35.699 -19.601  1.00  0.00           H  
ATOM   5569 3HB  ALA A 366     -14.742 -35.973 -18.409  1.00  0.00           H  
ATOM   5570  N   ASP A 367     -15.561 -36.876 -15.642  1.00  0.00           N  
ATOM   5571  CA  ASP A 367     -14.905 -37.541 -14.539  1.00  0.00           C  
ATOM   5572  C   ASP A 367     -15.901 -37.993 -13.429  1.00  0.00           C  
ATOM   5573  O   ASP A 367     -15.499 -38.621 -12.446  1.00  0.00           O  
ATOM   5574  CB  ASP A 367     -13.916 -36.527 -13.969  1.00  0.00           C  
ATOM   5575  CG  ASP A 367     -12.878 -36.067 -15.044  1.00  0.00           C  
ATOM   5576  OD1 ASP A 367     -12.821 -36.663 -16.105  1.00  0.00           O  
ATOM   5577  OD2 ASP A 367     -12.189 -35.119 -14.811  1.00  0.00           O  
ATOM   5578  H   ASP A 367     -15.506 -35.871 -15.663  1.00  0.00           H  
ATOM   5579  HA  ASP A 367     -14.373 -38.415 -14.919  1.00  0.00           H  
ATOM   5580 1HB  ASP A 367     -14.454 -35.658 -13.588  1.00  0.00           H  
ATOM   5581 2HB  ASP A 367     -13.381 -36.968 -13.132  1.00  0.00           H  
ATOM   5582  N   LEU A 368     -17.189 -37.627 -13.552  1.00  0.00           N  
ATOM   5583  CA  LEU A 368     -18.218 -37.946 -12.541  1.00  0.00           C  
ATOM   5584  C   LEU A 368     -19.035 -39.224 -12.850  1.00  0.00           C  
ATOM   5585  O   LEU A 368     -19.579 -39.369 -13.943  1.00  0.00           O  
ATOM   5586  CB  LEU A 368     -19.185 -36.749 -12.403  1.00  0.00           C  
ATOM   5587  CG  LEU A 368     -20.342 -36.873 -11.364  1.00  0.00           C  
ATOM   5588  CD1 LEU A 368     -19.746 -36.911  -9.965  1.00  0.00           C  
ATOM   5589  CD2 LEU A 368     -21.291 -35.682 -11.500  1.00  0.00           C  
ATOM   5590  H   LEU A 368     -17.485 -37.100 -14.372  1.00  0.00           H  
ATOM   5591  HA  LEU A 368     -17.720 -38.086 -11.592  1.00  0.00           H  
ATOM   5592 1HB  LEU A 368     -18.598 -35.888 -12.112  1.00  0.00           H  
ATOM   5593 2HB  LEU A 368     -19.630 -36.545 -13.380  1.00  0.00           H  
ATOM   5594  HG  LEU A 368     -20.894 -37.801 -11.530  1.00  0.00           H  
ATOM   5595 1HD1 LEU A 368     -20.535 -36.989  -9.232  1.00  0.00           H  
ATOM   5596 2HD1 LEU A 368     -19.086 -37.757  -9.878  1.00  0.00           H  
ATOM   5597 3HD1 LEU A 368     -19.184 -35.990  -9.786  1.00  0.00           H  
ATOM   5598 1HD2 LEU A 368     -22.085 -35.774 -10.764  1.00  0.00           H  
ATOM   5599 2HD2 LEU A 368     -20.742 -34.756 -11.321  1.00  0.00           H  
ATOM   5600 3HD2 LEU A 368     -21.719 -35.664 -12.501  1.00  0.00           H  
ATOM   5601  N   ILE A 369     -19.109 -40.145 -11.872  1.00  0.00           N  
ATOM   5602  CA  ILE A 369     -19.879 -41.406 -11.945  1.00  0.00           C  
ATOM   5603  C   ILE A 369     -20.901 -41.604 -10.805  1.00  0.00           C  
ATOM   5604  O   ILE A 369     -20.565 -41.460  -9.633  1.00  0.00           O  
ATOM   5605  CB  ILE A 369     -18.944 -42.638 -11.908  1.00  0.00           C  
ATOM   5606  CG1 ILE A 369     -18.003 -42.686 -13.079  1.00  0.00           C  
ATOM   5607  CG2 ILE A 369     -19.736 -43.902 -11.858  1.00  0.00           C  
ATOM   5608  CD1 ILE A 369     -17.011 -43.797 -12.907  1.00  0.00           C  
ATOM   5609  H   ILE A 369     -18.587 -39.956 -11.023  1.00  0.00           H  
ATOM   5610  HA  ILE A 369     -20.428 -41.416 -12.886  1.00  0.00           H  
ATOM   5611  HB  ILE A 369     -18.327 -42.578 -11.014  1.00  0.00           H  
ATOM   5612 1HG1 ILE A 369     -18.568 -42.859 -13.984  1.00  0.00           H  
ATOM   5613 2HG1 ILE A 369     -17.465 -41.742 -13.177  1.00  0.00           H  
ATOM   5614 1HG2 ILE A 369     -19.063 -44.753 -11.809  1.00  0.00           H  
ATOM   5615 2HG2 ILE A 369     -20.373 -43.912 -10.984  1.00  0.00           H  
ATOM   5616 3HG2 ILE A 369     -20.346 -43.964 -12.761  1.00  0.00           H  
ATOM   5617 1HD1 ILE A 369     -16.354 -43.854 -13.746  1.00  0.00           H  
ATOM   5618 2HD1 ILE A 369     -16.428 -43.627 -11.999  1.00  0.00           H  
ATOM   5619 3HD1 ILE A 369     -17.553 -44.732 -12.821  1.00  0.00           H  
ATOM   5620  N   ARG A 370     -22.151 -41.952 -11.126  1.00  0.00           N  
ATOM   5621  CA  ARG A 370     -23.133 -42.230 -10.071  1.00  0.00           C  
ATOM   5622  C   ARG A 370     -23.090 -43.700  -9.714  1.00  0.00           C  
ATOM   5623  O   ARG A 370     -23.061 -44.552 -10.607  1.00  0.00           O  
ATOM   5624  CB  ARG A 370     -24.564 -41.990 -10.514  1.00  0.00           C  
ATOM   5625  CG  ARG A 370     -24.962 -40.611 -10.885  1.00  0.00           C  
ATOM   5626  CD  ARG A 370     -26.407 -40.582 -11.292  1.00  0.00           C  
ATOM   5627  NE  ARG A 370     -27.279 -40.743 -10.155  1.00  0.00           N  
ATOM   5628  CZ  ARG A 370     -28.595 -41.020 -10.215  1.00  0.00           C  
ATOM   5629  NH1 ARG A 370     -29.208 -41.189 -11.368  1.00  0.00           N  
ATOM   5630  NH2 ARG A 370     -29.264 -41.124  -9.095  1.00  0.00           N  
ATOM   5631  H   ARG A 370     -22.412 -42.071 -12.098  1.00  0.00           H  
ATOM   5632  HA  ARG A 370     -22.909 -41.634  -9.188  1.00  0.00           H  
ATOM   5633 1HB  ARG A 370     -24.757 -42.617 -11.361  1.00  0.00           H  
ATOM   5634 2HB  ARG A 370     -25.235 -42.315  -9.719  1.00  0.00           H  
ATOM   5635 1HG  ARG A 370     -24.831 -39.967 -10.023  1.00  0.00           H  
ATOM   5636 2HG  ARG A 370     -24.357 -40.264 -11.695  1.00  0.00           H  
ATOM   5637 1HD  ARG A 370     -26.668 -39.666 -11.807  1.00  0.00           H  
ATOM   5638 2HD  ARG A 370     -26.587 -41.411 -11.954  1.00  0.00           H  
ATOM   5639  HE  ARG A 370     -26.867 -40.632  -9.237  1.00  0.00           H  
ATOM   5640 1HH1 ARG A 370     -28.692 -41.141 -12.264  1.00  0.00           H  
ATOM   5641 2HH1 ARG A 370     -30.191 -41.394 -11.391  1.00  0.00           H  
ATOM   5642 1HH2 ARG A 370     -28.776 -40.988  -8.224  1.00  0.00           H  
ATOM   5643 2HH2 ARG A 370     -30.254 -41.333  -9.104  1.00  0.00           H  
ATOM   5644  N   LEU A 371     -23.163 -44.003  -8.426  1.00  0.00           N  
ATOM   5645  CA  LEU A 371     -23.286 -45.375  -7.964  1.00  0.00           C  
ATOM   5646  C   LEU A 371     -24.564 -45.536  -7.127  1.00  0.00           C  
ATOM   5647  O   LEU A 371     -24.778 -44.836  -6.131  1.00  0.00           O  
ATOM   5648  CB  LEU A 371     -22.032 -45.793  -7.151  1.00  0.00           C  
ATOM   5649  CG  LEU A 371     -20.642 -45.776  -7.918  1.00  0.00           C  
ATOM   5650  CD1 LEU A 371     -19.495 -46.133  -6.946  1.00  0.00           C  
ATOM   5651  CD2 LEU A 371     -20.675 -46.766  -9.071  1.00  0.00           C  
ATOM   5652  H   LEU A 371     -23.147 -43.259  -7.735  1.00  0.00           H  
ATOM   5653  HA  LEU A 371     -23.366 -46.034  -8.829  1.00  0.00           H  
ATOM   5654 1HB  LEU A 371     -21.939 -45.105  -6.322  1.00  0.00           H  
ATOM   5655 2HB  LEU A 371     -22.188 -46.777  -6.749  1.00  0.00           H  
ATOM   5656  HG  LEU A 371     -20.460 -44.772  -8.309  1.00  0.00           H  
ATOM   5657 1HD1 LEU A 371     -18.544 -46.110  -7.480  1.00  0.00           H  
ATOM   5658 2HD1 LEU A 371     -19.461 -45.421  -6.139  1.00  0.00           H  
ATOM   5659 3HD1 LEU A 371     -19.658 -47.134  -6.542  1.00  0.00           H  
ATOM   5660 1HD2 LEU A 371     -19.728 -46.739  -9.603  1.00  0.00           H  
ATOM   5661 2HD2 LEU A 371     -20.838 -47.757  -8.691  1.00  0.00           H  
ATOM   5662 3HD2 LEU A 371     -21.480 -46.501  -9.747  1.00  0.00           H  
ATOM   5663  N   SER A 372     -25.421 -46.466  -7.533  1.00  0.00           N  
ATOM   5664  CA  SER A 372     -26.637 -46.767  -6.788  1.00  0.00           C  
ATOM   5665  C   SER A 372     -26.356 -48.110  -6.177  1.00  0.00           C  
ATOM   5666  O   SER A 372     -26.210 -49.114  -6.885  1.00  0.00           O  
ATOM   5667  CB  SER A 372     -27.857 -46.818  -7.672  1.00  0.00           C  
ATOM   5668  OG  SER A 372     -28.999 -47.159  -6.916  1.00  0.00           O  
ATOM   5669  H   SER A 372     -25.219 -46.998  -8.377  1.00  0.00           H  
ATOM   5670  HA  SER A 372     -26.786 -46.039  -5.989  1.00  0.00           H  
ATOM   5671 1HB  SER A 372     -27.992 -45.860  -8.160  1.00  0.00           H  
ATOM   5672 2HB  SER A 372     -27.694 -47.554  -8.437  1.00  0.00           H  
ATOM   5673  HG  SER A 372     -28.691 -47.818  -6.267  1.00  0.00           H  
ATOM   5674  N   VAL A 373     -26.201 -48.128  -4.875  1.00  0.00           N  
ATOM   5675  CA  VAL A 373     -25.745 -49.336  -4.246  1.00  0.00           C  
ATOM   5676  C   VAL A 373     -26.927 -50.234  -3.919  1.00  0.00           C  
ATOM   5677  O   VAL A 373     -27.897 -49.791  -3.307  1.00  0.00           O  
ATOM   5678  CB  VAL A 373     -24.906 -48.945  -3.025  1.00  0.00           C  
ATOM   5679  CG1 VAL A 373     -24.423 -50.145  -2.341  1.00  0.00           C  
ATOM   5680  CG2 VAL A 373     -23.740 -48.048  -3.492  1.00  0.00           C  
ATOM   5681  H   VAL A 373     -26.382 -47.294  -4.312  1.00  0.00           H  
ATOM   5682  HA  VAL A 373     -25.093 -49.868  -4.941  1.00  0.00           H  
ATOM   5683  HB  VAL A 373     -25.529 -48.395  -2.317  1.00  0.00           H  
ATOM   5684 1HG1 VAL A 373     -23.834 -49.837  -1.495  1.00  0.00           H  
ATOM   5685 2HG1 VAL A 373     -25.273 -50.751  -2.017  1.00  0.00           H  
ATOM   5686 3HG1 VAL A 373     -23.807 -50.711  -3.029  1.00  0.00           H  
ATOM   5687 1HG2 VAL A 373     -23.139 -47.756  -2.652  1.00  0.00           H  
ATOM   5688 2HG2 VAL A 373     -23.129 -48.595  -4.189  1.00  0.00           H  
ATOM   5689 3HG2 VAL A 373     -24.138 -47.151  -3.979  1.00  0.00           H  
ATOM   5690  N   GLY A 374     -26.847 -51.484  -4.376  1.00  0.00           N  
ATOM   5691  CA  GLY A 374     -27.900 -52.478  -4.221  1.00  0.00           C  
ATOM   5692  C   GLY A 374     -27.766 -53.239  -2.910  1.00  0.00           C  
ATOM   5693  O   GLY A 374     -27.223 -52.712  -1.929  1.00  0.00           O  
ATOM   5694  H   GLY A 374     -26.022 -51.776  -4.885  1.00  0.00           H  
ATOM   5695 1HA  GLY A 374     -28.876 -52.001  -4.291  1.00  0.00           H  
ATOM   5696 2HA  GLY A 374     -27.841 -53.180  -5.052  1.00  0.00           H  
ATOM   5697  N   ILE A 375     -28.294 -54.464  -2.899  1.00  0.00           N  
ATOM   5698  CA  ILE A 375     -28.341 -55.280  -1.692  1.00  0.00           C  
ATOM   5699  C   ILE A 375     -27.349 -56.449  -1.701  1.00  0.00           C  
ATOM   5700  O   ILE A 375     -27.416 -57.332  -0.843  1.00  0.00           O  
ATOM   5701  CB  ILE A 375     -29.779 -55.781  -1.461  1.00  0.00           C  
ATOM   5702  CG1 ILE A 375     -30.225 -56.663  -2.601  1.00  0.00           C  
ATOM   5703  CG2 ILE A 375     -30.722 -54.598  -1.336  1.00  0.00           C  
ATOM   5704  CD1 ILE A 375     -31.544 -57.364  -2.343  1.00  0.00           C  
ATOM   5705  H   ILE A 375     -28.698 -54.819  -3.769  1.00  0.00           H  
ATOM   5706  HA  ILE A 375     -28.083 -54.641  -0.849  1.00  0.00           H  
ATOM   5707  HB  ILE A 375     -29.812 -56.370  -0.552  1.00  0.00           H  
ATOM   5708 1HG1 ILE A 375     -30.320 -56.055  -3.484  1.00  0.00           H  
ATOM   5709 2HG1 ILE A 375     -29.458 -57.417  -2.787  1.00  0.00           H  
ATOM   5710 1HG2 ILE A 375     -31.730 -54.957  -1.163  1.00  0.00           H  
ATOM   5711 2HG2 ILE A 375     -30.409 -53.981  -0.503  1.00  0.00           H  
ATOM   5712 3HG2 ILE A 375     -30.698 -54.014  -2.256  1.00  0.00           H  
ATOM   5713 1HD1 ILE A 375     -31.806 -57.978  -3.204  1.00  0.00           H  
ATOM   5714 2HD1 ILE A 375     -31.453 -57.996  -1.463  1.00  0.00           H  
ATOM   5715 3HD1 ILE A 375     -32.324 -56.622  -2.179  1.00  0.00           H  
ATOM   5716  N   GLU A 376     -26.435 -56.461  -2.670  1.00  0.00           N  
ATOM   5717  CA  GLU A 376     -25.399 -57.491  -2.710  1.00  0.00           C  
ATOM   5718  C   GLU A 376     -24.574 -57.354  -1.441  1.00  0.00           C  
ATOM   5719  O   GLU A 376     -24.338 -56.237  -0.982  1.00  0.00           O  
ATOM   5720  CB  GLU A 376     -24.453 -57.368  -3.918  1.00  0.00           C  
ATOM   5721  CG  GLU A 376     -25.069 -57.519  -5.307  1.00  0.00           C  
ATOM   5722  CD  GLU A 376     -25.508 -56.205  -5.875  1.00  0.00           C  
ATOM   5723  OE1 GLU A 376     -25.481 -55.247  -5.159  1.00  0.00           O  
ATOM   5724  OE2 GLU A 376     -25.850 -56.134  -7.023  1.00  0.00           O  
ATOM   5725  H   GLU A 376     -26.444 -55.724  -3.357  1.00  0.00           H  
ATOM   5726  HA  GLU A 376     -25.868 -58.475  -2.717  1.00  0.00           H  
ATOM   5727 1HB  GLU A 376     -23.982 -56.396  -3.895  1.00  0.00           H  
ATOM   5728 2HB  GLU A 376     -23.654 -58.107  -3.826  1.00  0.00           H  
ATOM   5729 1HG  GLU A 376     -24.337 -57.968  -5.976  1.00  0.00           H  
ATOM   5730 2HG  GLU A 376     -25.927 -58.187  -5.244  1.00  0.00           H  
ATOM   5731  N   GLN A 377     -24.104 -58.459  -0.886  1.00  0.00           N  
ATOM   5732  CA  GLN A 377     -23.256 -58.355   0.292  1.00  0.00           C  
ATOM   5733  C   GLN A 377     -22.145 -57.339   0.022  1.00  0.00           C  
ATOM   5734  O   GLN A 377     -21.460 -57.393  -1.012  1.00  0.00           O  
ATOM   5735  CB  GLN A 377     -22.694 -59.730   0.687  1.00  0.00           C  
ATOM   5736  CG  GLN A 377     -21.800 -59.750   1.944  1.00  0.00           C  
ATOM   5737  CD  GLN A 377     -22.547 -59.451   3.245  1.00  0.00           C  
ATOM   5738  OE1 GLN A 377     -23.741 -59.130   3.230  1.00  0.00           O  
ATOM   5739  NE2 GLN A 377     -21.848 -59.558   4.381  1.00  0.00           N  
ATOM   5740  H   GLN A 377     -24.327 -59.362  -1.279  1.00  0.00           H  
ATOM   5741  HA  GLN A 377     -23.860 -57.980   1.120  1.00  0.00           H  
ATOM   5742 1HB  GLN A 377     -23.518 -60.423   0.854  1.00  0.00           H  
ATOM   5743 2HB  GLN A 377     -22.098 -60.129  -0.143  1.00  0.00           H  
ATOM   5744 1HG  GLN A 377     -21.345 -60.737   2.037  1.00  0.00           H  
ATOM   5745 2HG  GLN A 377     -21.037 -59.023   1.838  1.00  0.00           H  
ATOM   5746 1HE2 GLN A 377     -22.288 -59.378   5.260  1.00  0.00           H  
ATOM   5747 2HE2 GLN A 377     -20.854 -59.840   4.363  1.00  0.00           H  
ATOM   5748  N   ILE A 378     -21.938 -56.448   0.986  1.00  0.00           N  
ATOM   5749  CA  ILE A 378     -20.944 -55.388   0.889  1.00  0.00           C  
ATOM   5750  C   ILE A 378     -19.540 -55.900   0.607  1.00  0.00           C  
ATOM   5751  O   ILE A 378     -18.728 -55.223  -0.014  1.00  0.00           O  
ATOM   5752  CB  ILE A 378     -20.968 -54.533   2.163  1.00  0.00           C  
ATOM   5753  CG1 ILE A 378     -20.176 -53.292   1.940  1.00  0.00           C  
ATOM   5754  CG2 ILE A 378     -20.432 -55.308   3.363  1.00  0.00           C  
ATOM   5755  CD1 ILE A 378     -20.740 -52.384   0.859  1.00  0.00           C  
ATOM   5756  H   ILE A 378     -22.534 -56.480   1.804  1.00  0.00           H  
ATOM   5757  HA  ILE A 378     -21.232 -54.744   0.067  1.00  0.00           H  
ATOM   5758  HB  ILE A 378     -21.983 -54.241   2.366  1.00  0.00           H  
ATOM   5759 1HG1 ILE A 378     -20.134 -52.738   2.870  1.00  0.00           H  
ATOM   5760 2HG1 ILE A 378     -19.183 -53.590   1.683  1.00  0.00           H  
ATOM   5761 1HG2 ILE A 378     -20.483 -54.674   4.247  1.00  0.00           H  
ATOM   5762 2HG2 ILE A 378     -21.037 -56.202   3.521  1.00  0.00           H  
ATOM   5763 3HG2 ILE A 378     -19.398 -55.595   3.195  1.00  0.00           H  
ATOM   5764 1HD1 ILE A 378     -20.111 -51.504   0.748  1.00  0.00           H  
ATOM   5765 2HD1 ILE A 378     -20.778 -52.910  -0.070  1.00  0.00           H  
ATOM   5766 3HD1 ILE A 378     -21.721 -52.085   1.129  1.00  0.00           H  
ATOM   5767  N   GLU A 379     -19.256 -57.114   1.034  1.00  0.00           N  
ATOM   5768  CA  GLU A 379     -17.961 -57.724   0.832  1.00  0.00           C  
ATOM   5769  C   GLU A 379     -17.648 -57.881  -0.659  1.00  0.00           C  
ATOM   5770  O   GLU A 379     -16.501 -57.725  -1.080  1.00  0.00           O  
ATOM   5771  CB  GLU A 379     -17.944 -59.093   1.509  1.00  0.00           C  
ATOM   5772  CG  GLU A 379     -18.048 -59.033   3.031  1.00  0.00           C  
ATOM   5773  CD  GLU A 379     -18.110 -60.395   3.674  1.00  0.00           C  
ATOM   5774  OE1 GLU A 379     -17.265 -61.213   3.385  1.00  0.00           O  
ATOM   5775  OE2 GLU A 379     -19.031 -60.630   4.436  1.00  0.00           O  
ATOM   5776  H   GLU A 379     -19.973 -57.618   1.525  1.00  0.00           H  
ATOM   5777  HA  GLU A 379     -17.200 -57.083   1.281  1.00  0.00           H  
ATOM   5778 1HB  GLU A 379     -18.767 -59.697   1.129  1.00  0.00           H  
ATOM   5779 2HB  GLU A 379     -17.018 -59.610   1.255  1.00  0.00           H  
ATOM   5780 1HG  GLU A 379     -17.185 -58.496   3.422  1.00  0.00           H  
ATOM   5781 2HG  GLU A 379     -18.942 -58.468   3.296  1.00  0.00           H  
ATOM   5782  N   ASP A 380     -18.675 -58.151  -1.475  1.00  0.00           N  
ATOM   5783  CA  ASP A 380     -18.456 -58.354  -2.900  1.00  0.00           C  
ATOM   5784  C   ASP A 380     -18.497 -57.014  -3.599  1.00  0.00           C  
ATOM   5785  O   ASP A 380     -17.785 -56.787  -4.579  1.00  0.00           O  
ATOM   5786  CB  ASP A 380     -19.503 -59.293  -3.494  1.00  0.00           C  
ATOM   5787  CG  ASP A 380     -19.419 -60.707  -2.912  1.00  0.00           C  
ATOM   5788  OD1 ASP A 380     -18.361 -61.290  -2.956  1.00  0.00           O  
ATOM   5789  OD2 ASP A 380     -20.423 -61.197  -2.458  1.00  0.00           O  
ATOM   5790  H   ASP A 380     -19.621 -58.192  -1.109  1.00  0.00           H  
ATOM   5791  HA  ASP A 380     -17.471 -58.795  -3.047  1.00  0.00           H  
ATOM   5792 1HB  ASP A 380     -20.501 -58.887  -3.295  1.00  0.00           H  
ATOM   5793 2HB  ASP A 380     -19.378 -59.344  -4.575  1.00  0.00           H  
ATOM   5794  N   ILE A 381     -19.304 -56.100  -3.067  1.00  0.00           N  
ATOM   5795  CA  ILE A 381     -19.388 -54.777  -3.665  1.00  0.00           C  
ATOM   5796  C   ILE A 381     -18.045 -54.080  -3.542  1.00  0.00           C  
ATOM   5797  O   ILE A 381     -17.524 -53.540  -4.521  1.00  0.00           O  
ATOM   5798  CB  ILE A 381     -20.456 -53.905  -2.979  1.00  0.00           C  
ATOM   5799  CG1 ILE A 381     -21.857 -54.456  -3.257  1.00  0.00           C  
ATOM   5800  CG2 ILE A 381     -20.346 -52.453  -3.434  1.00  0.00           C  
ATOM   5801  CD1 ILE A 381     -22.958 -53.829  -2.404  1.00  0.00           C  
ATOM   5802  H   ILE A 381     -19.886 -56.351  -2.264  1.00  0.00           H  
ATOM   5803  HA  ILE A 381     -19.636 -54.876  -4.717  1.00  0.00           H  
ATOM   5804  HB  ILE A 381     -20.297 -53.957  -1.926  1.00  0.00           H  
ATOM   5805 1HG1 ILE A 381     -22.102 -54.283  -4.305  1.00  0.00           H  
ATOM   5806 2HG1 ILE A 381     -21.857 -55.535  -3.069  1.00  0.00           H  
ATOM   5807 1HG2 ILE A 381     -21.096 -51.857  -2.917  1.00  0.00           H  
ATOM   5808 2HG2 ILE A 381     -19.355 -52.069  -3.205  1.00  0.00           H  
ATOM   5809 3HG2 ILE A 381     -20.516 -52.404  -4.503  1.00  0.00           H  
ATOM   5810 1HD1 ILE A 381     -23.923 -54.271  -2.669  1.00  0.00           H  
ATOM   5811 2HD1 ILE A 381     -22.773 -54.005  -1.355  1.00  0.00           H  
ATOM   5812 3HD1 ILE A 381     -22.988 -52.774  -2.586  1.00  0.00           H  
ATOM   5813  N   LEU A 382     -17.455 -54.127  -2.348  1.00  0.00           N  
ATOM   5814  CA  LEU A 382     -16.214 -53.413  -2.142  1.00  0.00           C  
ATOM   5815  C   LEU A 382     -15.047 -54.175  -2.751  1.00  0.00           C  
ATOM   5816  O   LEU A 382     -14.119 -53.557  -3.276  1.00  0.00           O  
ATOM   5817  CB  LEU A 382     -15.983 -53.180  -0.654  1.00  0.00           C  
ATOM   5818  CG  LEU A 382     -17.067 -52.336   0.030  1.00  0.00           C  
ATOM   5819  CD1 LEU A 382     -16.716 -52.149   1.485  1.00  0.00           C  
ATOM   5820  CD2 LEU A 382     -17.266 -51.069  -0.662  1.00  0.00           C  
ATOM   5821  H   LEU A 382     -17.904 -54.608  -1.569  1.00  0.00           H  
ATOM   5822  HA  LEU A 382     -16.287 -52.445  -2.631  1.00  0.00           H  
ATOM   5823 1HB  LEU A 382     -15.954 -54.151  -0.153  1.00  0.00           H  
ATOM   5824 2HB  LEU A 382     -15.025 -52.685  -0.517  1.00  0.00           H  
ATOM   5825  HG  LEU A 382     -17.989 -52.872  -0.021  1.00  0.00           H  
ATOM   5826 1HD1 LEU A 382     -17.502 -51.581   1.975  1.00  0.00           H  
ATOM   5827 2HD1 LEU A 382     -16.619 -53.123   1.963  1.00  0.00           H  
ATOM   5828 3HD1 LEU A 382     -15.777 -51.608   1.563  1.00  0.00           H  
ATOM   5829 1HD2 LEU A 382     -18.054 -50.526  -0.158  1.00  0.00           H  
ATOM   5830 2HD2 LEU A 382     -16.384 -50.510  -0.649  1.00  0.00           H  
ATOM   5831 3HD2 LEU A 382     -17.551 -51.276  -1.675  1.00  0.00           H  
ATOM   5832  N   ALA A 383     -15.072 -55.518  -2.728  1.00  0.00           N  
ATOM   5833  CA  ALA A 383     -13.987 -56.258  -3.364  1.00  0.00           C  
ATOM   5834  C   ALA A 383     -13.943 -55.947  -4.862  1.00  0.00           C  
ATOM   5835  O   ALA A 383     -12.868 -55.778  -5.451  1.00  0.00           O  
ATOM   5836  CB  ALA A 383     -14.166 -57.748  -3.153  1.00  0.00           C  
ATOM   5837  H   ALA A 383     -15.813 -56.047  -2.267  1.00  0.00           H  
ATOM   5838  HA  ALA A 383     -13.046 -55.940  -2.919  1.00  0.00           H  
ATOM   5839 1HB  ALA A 383     -13.345 -58.284  -3.622  1.00  0.00           H  
ATOM   5840 2HB  ALA A 383     -14.179 -57.965  -2.086  1.00  0.00           H  
ATOM   5841 3HB  ALA A 383     -15.109 -58.064  -3.598  1.00  0.00           H  
ATOM   5842  N   ASP A 384     -15.118 -55.813  -5.484  1.00  0.00           N  
ATOM   5843  CA  ASP A 384     -15.154 -55.529  -6.903  1.00  0.00           C  
ATOM   5844  C   ASP A 384     -14.688 -54.107  -7.160  1.00  0.00           C  
ATOM   5845  O   ASP A 384     -13.910 -53.870  -8.091  1.00  0.00           O  
ATOM   5846  CB  ASP A 384     -16.552 -55.715  -7.454  1.00  0.00           C  
ATOM   5847  CG  ASP A 384     -16.579 -55.788  -8.949  1.00  0.00           C  
ATOM   5848  OD1 ASP A 384     -16.037 -56.718  -9.476  1.00  0.00           O  
ATOM   5849  OD2 ASP A 384     -17.142 -54.928  -9.600  1.00  0.00           O  
ATOM   5850  H   ASP A 384     -16.000 -55.964  -4.990  1.00  0.00           H  
ATOM   5851  HA  ASP A 384     -14.478 -56.214  -7.413  1.00  0.00           H  
ATOM   5852 1HB  ASP A 384     -16.969 -56.635  -7.046  1.00  0.00           H  
ATOM   5853 2HB  ASP A 384     -17.187 -54.893  -7.113  1.00  0.00           H  
ATOM   5854  N   LEU A 385     -15.117 -53.157  -6.312  1.00  0.00           N  
ATOM   5855  CA  LEU A 385     -14.660 -51.794  -6.497  1.00  0.00           C  
ATOM   5856  C   LEU A 385     -13.159 -51.743  -6.326  1.00  0.00           C  
ATOM   5857  O   LEU A 385     -12.486 -51.093  -7.111  1.00  0.00           O  
ATOM   5858  CB  LEU A 385     -15.303 -50.827  -5.491  1.00  0.00           C  
ATOM   5859  CG  LEU A 385     -16.788 -50.522  -5.662  1.00  0.00           C  
ATOM   5860  CD1 LEU A 385     -17.271 -49.722  -4.486  1.00  0.00           C  
ATOM   5861  CD2 LEU A 385     -16.982 -49.741  -6.903  1.00  0.00           C  
ATOM   5862  H   LEU A 385     -15.777 -53.379  -5.565  1.00  0.00           H  
ATOM   5863  HA  LEU A 385     -14.911 -51.474  -7.507  1.00  0.00           H  
ATOM   5864 1HB  LEU A 385     -15.166 -51.238  -4.493  1.00  0.00           H  
ATOM   5865 2HB  LEU A 385     -14.773 -49.882  -5.548  1.00  0.00           H  
ATOM   5866  HG  LEU A 385     -17.351 -51.445  -5.716  1.00  0.00           H  
ATOM   5867 1HD1 LEU A 385     -18.335 -49.507  -4.608  1.00  0.00           H  
ATOM   5868 2HD1 LEU A 385     -17.120 -50.287  -3.590  1.00  0.00           H  
ATOM   5869 3HD1 LEU A 385     -16.714 -48.793  -4.424  1.00  0.00           H  
ATOM   5870 1HD2 LEU A 385     -18.029 -49.503  -7.036  1.00  0.00           H  
ATOM   5871 2HD2 LEU A 385     -16.413 -48.820  -6.815  1.00  0.00           H  
ATOM   5872 3HD2 LEU A 385     -16.630 -50.324  -7.758  1.00  0.00           H  
ATOM   5873  N   THR A 386     -12.617 -52.501  -5.370  1.00  0.00           N  
ATOM   5874  CA  THR A 386     -11.186 -52.496  -5.124  1.00  0.00           C  
ATOM   5875  C   THR A 386     -10.434 -52.833  -6.391  1.00  0.00           C  
ATOM   5876  O   THR A 386      -9.472 -52.148  -6.747  1.00  0.00           O  
ATOM   5877  CB  THR A 386     -10.778 -53.544  -4.067  1.00  0.00           C  
ATOM   5878  OG1 THR A 386     -11.430 -53.283  -2.821  1.00  0.00           O  
ATOM   5879  CG2 THR A 386      -9.277 -53.507  -3.873  1.00  0.00           C  
ATOM   5880  H   THR A 386     -13.216 -53.046  -4.758  1.00  0.00           H  
ATOM   5881  HA  THR A 386     -10.884 -51.502  -4.796  1.00  0.00           H  
ATOM   5882  HB  THR A 386     -11.059 -54.527  -4.407  1.00  0.00           H  
ATOM   5883  HG1 THR A 386     -12.404 -53.246  -2.970  1.00  0.00           H  
ATOM   5884 1HG2 THR A 386      -8.990 -54.255  -3.136  1.00  0.00           H  
ATOM   5885 2HG2 THR A 386      -8.784 -53.722  -4.823  1.00  0.00           H  
ATOM   5886 3HG2 THR A 386      -8.980 -52.518  -3.524  1.00  0.00           H  
ATOM   5887  N   GLN A 387     -10.867 -53.886  -7.080  1.00  0.00           N  
ATOM   5888  CA  GLN A 387     -10.162 -54.282  -8.282  1.00  0.00           C  
ATOM   5889  C   GLN A 387     -10.394 -53.305  -9.435  1.00  0.00           C  
ATOM   5890  O   GLN A 387      -9.472 -53.016 -10.203  1.00  0.00           O  
ATOM   5891  CB  GLN A 387     -10.564 -55.696  -8.669  1.00  0.00           C  
ATOM   5892  CG  GLN A 387     -10.122 -56.736  -7.643  1.00  0.00           C  
ATOM   5893  CD  GLN A 387      -8.612 -56.737  -7.426  1.00  0.00           C  
ATOM   5894  OE1 GLN A 387      -7.834 -56.722  -8.384  1.00  0.00           O  
ATOM   5895  NE2 GLN A 387      -8.188 -56.763  -6.163  1.00  0.00           N  
ATOM   5896  H   GLN A 387     -11.667 -54.426  -6.734  1.00  0.00           H  
ATOM   5897  HA  GLN A 387      -9.097 -54.289  -8.059  1.00  0.00           H  
ATOM   5898 1HB  GLN A 387     -11.656 -55.747  -8.755  1.00  0.00           H  
ATOM   5899 2HB  GLN A 387     -10.141 -55.952  -9.637  1.00  0.00           H  
ATOM   5900 1HG  GLN A 387     -10.607 -56.507  -6.690  1.00  0.00           H  
ATOM   5901 2HG  GLN A 387     -10.425 -57.725  -7.986  1.00  0.00           H  
ATOM   5902 1HE2 GLN A 387      -7.206 -56.768  -5.963  1.00  0.00           H  
ATOM   5903 2HE2 GLN A 387      -8.852 -56.784  -5.414  1.00  0.00           H  
ATOM   5904  N   ALA A 388     -11.609 -52.756  -9.548  1.00  0.00           N  
ATOM   5905  CA  ALA A 388     -11.879 -51.795 -10.615  1.00  0.00           C  
ATOM   5906  C   ALA A 388     -11.001 -50.559 -10.447  1.00  0.00           C  
ATOM   5907  O   ALA A 388     -10.437 -50.020 -11.406  1.00  0.00           O  
ATOM   5908  CB  ALA A 388     -13.343 -51.404 -10.600  1.00  0.00           C  
ATOM   5909  H   ALA A 388     -12.356 -53.024  -8.905  1.00  0.00           H  
ATOM   5910  HA  ALA A 388     -11.630 -52.263 -11.555  1.00  0.00           H  
ATOM   5911 1HB  ALA A 388     -13.545 -50.709 -11.406  1.00  0.00           H  
ATOM   5912 2HB  ALA A 388     -13.944 -52.297 -10.725  1.00  0.00           H  
ATOM   5913 3HB  ALA A 388     -13.583 -50.940  -9.646  1.00  0.00           H  
ATOM   5914  N   ILE A 389     -10.851 -50.158  -9.196  1.00  0.00           N  
ATOM   5915  CA  ILE A 389     -10.048 -49.029  -8.801  1.00  0.00           C  
ATOM   5916  C   ILE A 389      -8.586 -49.314  -9.056  1.00  0.00           C  
ATOM   5917  O   ILE A 389      -7.884 -48.464  -9.585  1.00  0.00           O  
ATOM   5918  CB  ILE A 389     -10.297 -48.711  -7.331  1.00  0.00           C  
ATOM   5919  CG1 ILE A 389     -11.708 -48.210  -7.171  1.00  0.00           C  
ATOM   5920  CG2 ILE A 389      -9.310 -47.721  -6.846  1.00  0.00           C  
ATOM   5921  CD1 ILE A 389     -12.151 -48.181  -5.765  1.00  0.00           C  
ATOM   5922  H   ILE A 389     -11.351 -50.657  -8.464  1.00  0.00           H  
ATOM   5923  HA  ILE A 389     -10.342 -48.167  -9.395  1.00  0.00           H  
ATOM   5924  HB  ILE A 389     -10.209 -49.623  -6.744  1.00  0.00           H  
ATOM   5925 1HG1 ILE A 389     -11.782 -47.215  -7.579  1.00  0.00           H  
ATOM   5926 2HG1 ILE A 389     -12.370 -48.845  -7.737  1.00  0.00           H  
ATOM   5927 1HG2 ILE A 389      -9.488 -47.504  -5.795  1.00  0.00           H  
ATOM   5928 2HG2 ILE A 389      -8.320 -48.145  -6.967  1.00  0.00           H  
ATOM   5929 3HG2 ILE A 389      -9.392 -46.804  -7.427  1.00  0.00           H  
ATOM   5930 1HD1 ILE A 389     -13.157 -47.836  -5.749  1.00  0.00           H  
ATOM   5931 2HD1 ILE A 389     -12.100 -49.183  -5.344  1.00  0.00           H  
ATOM   5932 3HD1 ILE A 389     -11.512 -47.515  -5.194  1.00  0.00           H  
ATOM   5933  N   ALA A 390      -8.120 -50.509  -8.682  1.00  0.00           N  
ATOM   5934  CA  ALA A 390      -6.735 -50.891  -8.918  1.00  0.00           C  
ATOM   5935  C   ALA A 390      -6.397 -50.871 -10.414  1.00  0.00           C  
ATOM   5936  O   ALA A 390      -5.293 -50.491 -10.801  1.00  0.00           O  
ATOM   5937  CB  ALA A 390      -6.486 -52.279  -8.353  1.00  0.00           C  
ATOM   5938  H   ALA A 390      -8.736 -51.168  -8.208  1.00  0.00           H  
ATOM   5939  HA  ALA A 390      -6.093 -50.169  -8.413  1.00  0.00           H  
ATOM   5940 1HB  ALA A 390      -5.445 -52.555  -8.507  1.00  0.00           H  
ATOM   5941 2HB  ALA A 390      -6.713 -52.283  -7.286  1.00  0.00           H  
ATOM   5942 3HB  ALA A 390      -7.130 -52.996  -8.860  1.00  0.00           H  
ATOM   5943  N   ALA A 391      -7.349 -51.307 -11.253  1.00  0.00           N  
ATOM   5944  CA  ALA A 391      -7.191 -51.296 -12.710  1.00  0.00           C  
ATOM   5945  C   ALA A 391      -7.051 -49.871 -13.247  1.00  0.00           C  
ATOM   5946  O   ALA A 391      -6.329 -49.613 -14.218  1.00  0.00           O  
ATOM   5947  CB  ALA A 391      -8.386 -51.968 -13.366  1.00  0.00           C  
ATOM   5948  H   ALA A 391      -8.220 -51.664 -10.865  1.00  0.00           H  
ATOM   5949  HA  ALA A 391      -6.284 -51.845 -12.954  1.00  0.00           H  
ATOM   5950 1HB  ALA A 391      -8.250 -51.979 -14.445  1.00  0.00           H  
ATOM   5951 2HB  ALA A 391      -8.475 -52.988 -12.995  1.00  0.00           H  
ATOM   5952 3HB  ALA A 391      -9.289 -51.417 -13.123  1.00  0.00           H  
ATOM   5953  N   ALA A 392      -7.782 -48.963 -12.617  1.00  0.00           N  
ATOM   5954  CA  ALA A 392      -7.843 -47.559 -12.964  1.00  0.00           C  
ATOM   5955  C   ALA A 392      -6.627 -46.796 -12.452  1.00  0.00           C  
ATOM   5956  O   ALA A 392      -5.797 -47.342 -11.735  1.00  0.00           O  
ATOM   5957  CB  ALA A 392      -9.137 -46.968 -12.422  1.00  0.00           C  
ATOM   5958  H   ALA A 392      -8.376 -49.278 -11.851  1.00  0.00           H  
ATOM   5959  HA  ALA A 392      -7.839 -47.486 -14.043  1.00  0.00           H  
ATOM   5960 1HB  ALA A 392      -9.220 -45.955 -12.719  1.00  0.00           H  
ATOM   5961 2HB  ALA A 392      -9.982 -47.526 -12.825  1.00  0.00           H  
ATOM   5962 3HB  ALA A 392      -9.144 -47.036 -11.340  1.00  0.00           H  
ATOM   5963  N   VAL A 393      -6.499 -45.550 -12.913  1.00  0.00           N  
ATOM   5964  CA  VAL A 393      -5.458 -44.574 -12.544  1.00  0.00           C  
ATOM   5965  C   VAL A 393      -4.175 -44.753 -13.373  1.00  0.00           C  
ATOM   5966  O   VAL A 393      -3.163 -44.301 -12.836  1.00  0.00           O  
ATOM   5967  CB  VAL A 393      -5.167 -44.579 -11.034  1.00  0.00           C  
ATOM   5968  CG1 VAL A 393      -4.066 -43.657 -10.765  1.00  0.00           C  
ATOM   5969  CG2 VAL A 393      -6.428 -44.142 -10.275  1.00  0.00           C  
ATOM   5970  H   VAL A 393      -7.210 -45.239 -13.552  1.00  0.00           H  
ATOM   5971  HA  VAL A 393      -5.845 -43.588 -12.676  1.00  0.00           H  
ATOM   5972  HB  VAL A 393      -4.842 -45.544 -10.701  1.00  0.00           H  
ATOM   5973 1HG1 VAL A 393      -3.848 -43.638  -9.698  1.00  0.00           H  
ATOM   5974 2HG1 VAL A 393      -3.208 -43.992 -11.307  1.00  0.00           H  
ATOM   5975 3HG1 VAL A 393      -4.322 -42.702 -11.085  1.00  0.00           H  
ATOM   5976 1HG2 VAL A 393      -6.205 -44.102  -9.229  1.00  0.00           H  
ATOM   5977 2HG2 VAL A 393      -6.738 -43.177 -10.591  1.00  0.00           H  
ATOM   5978 3HG2 VAL A 393      -7.235 -44.850 -10.449  1.00  0.00           H  
ATOM   5979  N   ALA A 394      -4.306 -44.509 -14.699  1.00  0.00           N  
ATOM   5980  CA  ALA A 394      -4.930 -43.311 -15.313  1.00  0.00           C  
ATOM   5981  C   ALA A 394      -4.312 -42.050 -14.712  1.00  0.00           C  
ATOM   5982  O   ALA A 394      -3.198 -41.693 -15.075  1.00  0.00           O  
ATOM   5983  CB  ALA A 394      -6.458 -43.281 -15.288  1.00  0.00           C  
ATOM   5984  H   ALA A 394      -4.567 -45.348 -15.199  1.00  0.00           H  
ATOM   5985  HA  ALA A 394      -4.659 -43.322 -16.366  1.00  0.00           H  
ATOM   5986 1HB  ALA A 394      -6.771 -42.397 -15.831  1.00  0.00           H  
ATOM   5987 2HB  ALA A 394      -6.832 -44.169 -15.799  1.00  0.00           H  
ATOM   5988 3HB  ALA A 394      -6.891 -43.232 -14.353  1.00  0.00           H  
ATOM   5989  N   ILE A 395      -5.000 -41.372 -13.795  1.00  0.00           N  
ATOM   5990  CA  ILE A 395      -4.538 -40.084 -13.285  1.00  0.00           C  
ATOM   5991  C   ILE A 395      -3.106 -40.035 -12.731  1.00  0.00           C  
ATOM   5992  O   ILE A 395      -2.573 -38.935 -12.590  1.00  0.00           O  
ATOM   5993  CB  ILE A 395      -5.548 -39.534 -12.265  1.00  0.00           C  
ATOM   5994  CG1 ILE A 395      -5.661 -40.399 -11.085  1.00  0.00           C  
ATOM   5995  CG2 ILE A 395      -6.839 -39.475 -12.917  1.00  0.00           C  
ATOM   5996  CD1 ILE A 395      -6.524 -39.844  -9.976  1.00  0.00           C  
ATOM   5997  H   ILE A 395      -5.890 -41.716 -13.478  1.00  0.00           H  
ATOM   5998  HA  ILE A 395      -4.568 -39.388 -14.125  1.00  0.00           H  
ATOM   5999  HB  ILE A 395      -5.248 -38.539 -11.930  1.00  0.00           H  
ATOM   6000 1HG1 ILE A 395      -6.073 -41.322 -11.410  1.00  0.00           H  
ATOM   6001 2HG1 ILE A 395      -4.666 -40.565 -10.673  1.00  0.00           H  
ATOM   6002 1HG2 ILE A 395      -7.572 -39.109 -12.230  1.00  0.00           H  
ATOM   6003 2HG2 ILE A 395      -6.759 -38.818 -13.768  1.00  0.00           H  
ATOM   6004 3HG2 ILE A 395      -7.109 -40.460 -13.236  1.00  0.00           H  
ATOM   6005 1HD1 ILE A 395      -6.559 -40.556  -9.145  1.00  0.00           H  
ATOM   6006 2HD1 ILE A 395      -6.105 -38.900  -9.626  1.00  0.00           H  
ATOM   6007 3HD1 ILE A 395      -7.532 -39.679 -10.348  1.00  0.00           H  
ATOM   6008  N   HIS A 396      -2.396 -41.163 -12.530  1.00  0.00           N  
ATOM   6009  CA  HIS A 396      -1.006 -40.979 -12.103  1.00  0.00           C  
ATOM   6010  C   HIS A 396      -0.220 -40.267 -13.218  1.00  0.00           C  
ATOM   6011  O   HIS A 396       0.869 -39.726 -12.979  1.00  0.00           O  
ATOM   6012  CB  HIS A 396      -0.251 -42.255 -11.705  1.00  0.00           C  
ATOM   6013  CG  HIS A 396      -0.570 -42.804 -10.335  1.00  0.00           C  
ATOM   6014  ND1 HIS A 396      -0.463 -42.036  -9.178  1.00  0.00           N  
ATOM   6015  CD2 HIS A 396      -0.883 -44.059  -9.924  1.00  0.00           C  
ATOM   6016  CE1 HIS A 396      -0.743 -42.798  -8.129  1.00  0.00           C  
ATOM   6017  NE2 HIS A 396      -0.990 -44.028  -8.554  1.00  0.00           N  
ATOM   6018  H   HIS A 396      -2.785 -42.101 -12.657  1.00  0.00           H  
ATOM   6019  HA  HIS A 396      -0.994 -40.332 -11.228  1.00  0.00           H  
ATOM   6020 1HB  HIS A 396      -0.479 -43.035 -12.436  1.00  0.00           H  
ATOM   6021 2HB  HIS A 396       0.819 -42.066 -11.754  1.00  0.00           H  
ATOM   6022  HD1 HIS A 396      -0.542 -41.000  -9.140  1.00  0.00           H  
ATOM   6023  HD2 HIS A 396      -1.036 -44.997 -10.462  1.00  0.00           H  
ATOM   6024  HE1 HIS A 396      -0.726 -42.379  -7.122  1.00  0.00           H  
ATOM   6025  N   ASP A 397      -0.768 -40.257 -14.445  1.00  0.00           N  
ATOM   6026  CA  ASP A 397      -0.152 -39.525 -15.532  1.00  0.00           C  
ATOM   6027  C   ASP A 397      -0.035 -38.048 -15.119  1.00  0.00           C  
ATOM   6028  O   ASP A 397       1.012 -37.421 -15.326  1.00  0.00           O  
ATOM   6029  CB  ASP A 397      -1.042 -39.563 -16.795  1.00  0.00           C  
ATOM   6030  CG  ASP A 397      -1.138 -40.907 -17.574  1.00  0.00           C  
ATOM   6031  OD1 ASP A 397      -0.355 -41.799 -17.362  1.00  0.00           O  
ATOM   6032  OD2 ASP A 397      -2.038 -41.000 -18.407  1.00  0.00           O  
ATOM   6033  H   ASP A 397      -1.649 -40.747 -14.603  1.00  0.00           H  
ATOM   6034  HA  ASP A 397       0.828 -39.940 -15.736  1.00  0.00           H  
ATOM   6035 1HB  ASP A 397      -2.059 -39.304 -16.491  1.00  0.00           H  
ATOM   6036 2HB  ASP A 397      -0.727 -38.791 -17.484  1.00  0.00           H  
ATOM   6037  N   ASN A 398      -1.095 -37.529 -14.457  1.00  0.00           N  
ATOM   6038  CA  ASN A 398      -1.229 -36.134 -14.023  1.00  0.00           C  
ATOM   6039  C   ASN A 398      -0.286 -35.835 -12.870  1.00  0.00           C  
ATOM   6040  O   ASN A 398       0.151 -34.699 -12.679  1.00  0.00           O  
ATOM   6041  CB  ASN A 398      -2.662 -35.836 -13.595  1.00  0.00           C  
ATOM   6042  CG  ASN A 398      -3.652 -35.823 -14.737  1.00  0.00           C  
ATOM   6043  OD1 ASN A 398      -3.293 -35.648 -15.909  1.00  0.00           O  
ATOM   6044  ND2 ASN A 398      -4.908 -36.002 -14.407  1.00  0.00           N  
ATOM   6045  H   ASN A 398      -1.868 -38.144 -14.228  1.00  0.00           H  
ATOM   6046  HA  ASN A 398      -0.957 -35.481 -14.852  1.00  0.00           H  
ATOM   6047 1HB  ASN A 398      -2.985 -36.561 -12.856  1.00  0.00           H  
ATOM   6048 2HB  ASN A 398      -2.686 -34.862 -13.109  1.00  0.00           H  
ATOM   6049 1HD2 ASN A 398      -5.619 -35.997 -15.113  1.00  0.00           H  
ATOM   6050 2HD2 ASN A 398      -5.164 -36.124 -13.448  1.00  0.00           H  
ATOM   6051  N   ASP A 399       0.075 -36.888 -12.143  1.00  0.00           N  
ATOM   6052  CA  ASP A 399       0.971 -36.791 -10.995  1.00  0.00           C  
ATOM   6053  C   ASP A 399       2.437 -36.707 -11.445  1.00  0.00           C  
ATOM   6054  O   ASP A 399       3.331 -36.532 -10.615  1.00  0.00           O  
ATOM   6055  CB  ASP A 399       0.816 -38.000 -10.057  1.00  0.00           C  
ATOM   6056  CG  ASP A 399      -0.536 -38.080  -9.321  1.00  0.00           C  
ATOM   6057  OD1 ASP A 399      -1.167 -37.064  -9.134  1.00  0.00           O  
ATOM   6058  OD2 ASP A 399      -0.916 -39.179  -8.931  1.00  0.00           O  
ATOM   6059  H   ASP A 399      -0.363 -37.781 -12.370  1.00  0.00           H  
ATOM   6060  HA  ASP A 399       0.729 -35.883 -10.443  1.00  0.00           H  
ATOM   6061 1HB  ASP A 399       0.961 -38.912 -10.622  1.00  0.00           H  
ATOM   6062 2HB  ASP A 399       1.608 -37.966  -9.309  1.00  0.00           H  
ATOM   6063  N   GLY A 400       2.689 -36.856 -12.755  1.00  0.00           N  
ATOM   6064  CA  GLY A 400       4.044 -36.799 -13.279  1.00  0.00           C  
ATOM   6065  C   GLY A 400       4.543 -38.097 -13.912  1.00  0.00           C  
ATOM   6066  O   GLY A 400       5.705 -38.168 -14.316  1.00  0.00           O  
ATOM   6067  H   GLY A 400       1.931 -36.991 -13.422  1.00  0.00           H  
ATOM   6068 1HA  GLY A 400       4.092 -36.003 -14.022  1.00  0.00           H  
ATOM   6069 2HA  GLY A 400       4.723 -36.510 -12.480  1.00  0.00           H  
ATOM   6070  N   SER A 401       3.690 -39.125 -14.014  1.00  0.00           N  
ATOM   6071  CA  SER A 401       4.128 -40.376 -14.630  1.00  0.00           C  
ATOM   6072  C   SER A 401       3.918 -40.425 -16.151  1.00  0.00           C  
ATOM   6073  O   SER A 401       4.354 -41.383 -16.791  1.00  0.00           O  
ATOM   6074  CB  SER A 401       3.404 -41.552 -14.002  1.00  0.00           C  
ATOM   6075  OG  SER A 401       3.704 -41.661 -12.637  1.00  0.00           O  
ATOM   6076  H   SER A 401       2.733 -39.064 -13.662  1.00  0.00           H  
ATOM   6077  HA  SER A 401       5.194 -40.490 -14.438  1.00  0.00           H  
ATOM   6078 1HB  SER A 401       2.335 -41.441 -14.140  1.00  0.00           H  
ATOM   6079 2HB  SER A 401       3.701 -42.464 -14.513  1.00  0.00           H  
ATOM   6080  HG  SER A 401       3.269 -40.911 -12.214  1.00  0.00           H  
ATOM   6081  N   CYS A 402       3.251 -39.409 -16.714  1.00  0.00           N  
ATOM   6082  CA  CYS A 402       2.944 -39.357 -18.139  1.00  0.00           C  
ATOM   6083  C   CYS A 402       4.194 -39.475 -19.005  1.00  0.00           C  
ATOM   6084  O   CYS A 402       4.121 -40.007 -20.113  1.00  0.00           O  
ATOM   6085  OXT CYS A 402       5.117 -38.693 -18.780  1.00  0.00           O  
ATOM   6086  CB  CYS A 402       2.242 -38.046 -18.482  1.00  0.00           C  
ATOM   6087  SG  CYS A 402       1.763 -37.900 -20.206  1.00  0.00           S  
ATOM   6088  H   CYS A 402       2.892 -38.657 -16.126  1.00  0.00           H  
ATOM   6089  HA  CYS A 402       2.272 -40.185 -18.373  1.00  0.00           H  
ATOM   6090 1HB  CYS A 402       1.359 -37.934 -17.876  1.00  0.00           H  
ATOM   6091 2HB  CYS A 402       2.903 -37.213 -18.244  1.00  0.00           H  
ATOM   6092  HG  CYS A 402       0.940 -38.948 -20.208  1.00  0.00           H  
TER    6093
ENDMDL

