REMARK ID 613659 MODEL 1 3ghv.pdb
PFRMAT TS
TARGET 3ghv.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   LYS A   1     -33.997   4.707 -25.759  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -34.595   5.876 -26.364  1.00  0.00           C  
ATOM      3  C   LYS A   1     -33.932   7.144 -25.841  1.00  0.00           C  
ATOM      4  O   LYS A   1     -34.100   8.133 -26.553  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -36.104   5.875 -26.105  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -36.874   4.814 -26.910  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -38.369   4.843 -26.606  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -39.176   4.025 -27.624  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -38.692   2.635 -27.731  1.00  0.00           N  
ATOM     10 1H   LYS A   1     -34.400   3.861 -26.139  1.00  0.00           H  
ATOM     11 2H   LYS A   1     -32.997   4.715 -25.900  1.00  0.00           H  
ATOM     12 3H   LYS A   1     -34.206   4.769 -24.773  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -34.429   5.833 -27.440  1.00  0.00           H  
ATOM     14 1HB  LYS A   1     -36.291   5.681 -25.045  1.00  0.00           H  
ATOM     15 2HB  LYS A   1     -36.519   6.853 -26.343  1.00  0.00           H  
ATOM     16 1HG  LYS A   1     -36.719   4.972 -27.976  1.00  0.00           H  
ATOM     17 2HG  LYS A   1     -36.491   3.821 -26.647  1.00  0.00           H  
ATOM     18 1HD  LYS A   1     -38.538   4.413 -25.612  1.00  0.00           H  
ATOM     19 2HD  LYS A   1     -38.728   5.871 -26.606  1.00  0.00           H  
ATOM     20 1HE  LYS A   1     -40.216   4.003 -27.302  1.00  0.00           H  
ATOM     21 2HE  LYS A   1     -39.118   4.496 -28.603  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1     -39.264   2.106 -28.392  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -37.739   2.626 -28.038  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1     -38.740   2.150 -26.840  1.00  0.00           H  
ATOM     25  N   ARG A   2     -34.086   7.282 -24.526  1.00  0.00           N  
ATOM     26  CA  ARG A   2     -32.992   7.905 -23.763  1.00  0.00           C  
ATOM     27  C   ARG A   2     -31.801   6.956 -23.609  1.00  0.00           C  
ATOM     28  O   ARG A   2     -32.006   5.740 -23.480  1.00  0.00           O  
ATOM     29  CB  ARG A   2     -33.514   8.355 -22.406  1.00  0.00           C  
ATOM     30  CG  ARG A   2     -34.554   9.485 -22.498  1.00  0.00           C  
ATOM     31  CD  ARG A   2     -34.978  10.017 -21.163  1.00  0.00           C  
ATOM     32  NE  ARG A   2     -35.827   9.077 -20.429  1.00  0.00           N  
ATOM     33  CZ  ARG A   2     -37.166   9.009 -20.536  1.00  0.00           C  
ATOM     34  NH1 ARG A   2     -37.832   9.816 -21.339  1.00  0.00           N  
ATOM     35  NH2 ARG A   2     -37.790   8.114 -19.813  1.00  0.00           N  
ATOM     36  H   ARG A   2     -34.977   7.688 -24.267  1.00  0.00           H  
ATOM     37  HA  ARG A   2     -32.653   8.790 -24.305  1.00  0.00           H  
ATOM     38 1HB  ARG A   2     -33.967   7.519 -21.889  1.00  0.00           H  
ATOM     39 2HB  ARG A   2     -32.681   8.709 -21.794  1.00  0.00           H  
ATOM     40 1HG  ARG A   2     -34.163  10.298 -23.096  1.00  0.00           H  
ATOM     41 2HG  ARG A   2     -35.446   9.091 -22.987  1.00  0.00           H  
ATOM     42 1HD  ARG A   2     -34.092  10.215 -20.558  1.00  0.00           H  
ATOM     43 2HD  ARG A   2     -35.534  10.942 -21.301  1.00  0.00           H  
ATOM     44  HE  ARG A   2     -35.400   8.405 -19.773  1.00  0.00           H  
ATOM     45 1HH1 ARG A   2     -37.337  10.502 -21.890  1.00  0.00           H  
ATOM     46 2HH1 ARG A   2     -38.837   9.747 -21.402  1.00  0.00           H  
ATOM     47 1HH2 ARG A   2     -37.219   7.510 -19.207  1.00  0.00           H  
ATOM     48 2HH2 ARG A   2     -38.791   8.014 -19.858  1.00  0.00           H  
ATOM     49  N   LEU A   3     -30.572   7.501 -23.641  1.00  0.00           N  
ATOM     50  CA  LEU A   3     -29.368   6.683 -23.456  1.00  0.00           C  
ATOM     51  C   LEU A   3     -28.805   6.869 -22.062  1.00  0.00           C  
ATOM     52  O   LEU A   3     -28.566   7.993 -21.617  1.00  0.00           O  
ATOM     53  CB  LEU A   3     -28.282   7.015 -24.513  1.00  0.00           C  
ATOM     54  CG  LEU A   3     -26.895   6.238 -24.371  1.00  0.00           C  
ATOM     55  CD1 LEU A   3     -27.116   4.764 -24.592  1.00  0.00           C  
ATOM     56  CD2 LEU A   3     -25.873   6.751 -25.412  1.00  0.00           C  
ATOM     57  H   LEU A   3     -30.440   8.512 -23.755  1.00  0.00           H  
ATOM     58  HA  LEU A   3     -29.639   5.633 -23.566  1.00  0.00           H  
ATOM     59 1HB  LEU A   3     -28.679   6.792 -25.501  1.00  0.00           H  
ATOM     60 2HB  LEU A   3     -28.075   8.083 -24.462  1.00  0.00           H  
ATOM     61  HG  LEU A   3     -26.495   6.383 -23.364  1.00  0.00           H  
ATOM     62 1HD1 LEU A   3     -26.174   4.259 -24.497  1.00  0.00           H  
ATOM     63 2HD1 LEU A   3     -27.812   4.382 -23.848  1.00  0.00           H  
ATOM     64 3HD1 LEU A   3     -27.515   4.601 -25.588  1.00  0.00           H  
ATOM     65 1HD2 LEU A   3     -24.938   6.208 -25.296  1.00  0.00           H  
ATOM     66 2HD2 LEU A   3     -26.259   6.594 -26.422  1.00  0.00           H  
ATOM     67 3HD2 LEU A   3     -25.686   7.804 -25.264  1.00  0.00           H  
ATOM     68  N   ASN A   4     -28.611   5.766 -21.374  1.00  0.00           N  
ATOM     69  CA  ASN A   4     -28.109   5.788 -20.026  1.00  0.00           C  
ATOM     70  C   ASN A   4     -26.858   4.928 -19.922  1.00  0.00           C  
ATOM     71  O   ASN A   4     -26.749   3.897 -20.574  1.00  0.00           O  
ATOM     72  CB  ASN A   4     -29.188   5.256 -19.122  1.00  0.00           C  
ATOM     73  CG  ASN A   4     -30.449   6.128 -19.046  1.00  0.00           C  
ATOM     74  OD1 ASN A   4     -30.608   7.068 -18.241  1.00  0.00           O  
ATOM     75  ND2 ASN A   4     -31.349   5.827 -19.926  1.00  0.00           N  
ATOM     76  H   ASN A   4     -28.866   4.864 -21.774  1.00  0.00           H  
ATOM     77  HA  ASN A   4     -27.853   6.806 -19.755  1.00  0.00           H  
ATOM     78 1HB  ASN A   4     -29.496   4.289 -19.505  1.00  0.00           H  
ATOM     79 2HB  ASN A   4     -28.771   5.097 -18.149  1.00  0.00           H  
ATOM     80 1HD2 ASN A   4     -32.206   6.344 -19.963  1.00  0.00           H  
ATOM     81 2HD2 ASN A   4     -31.183   5.069 -20.564  1.00  0.00           H  
ATOM     82  N   VAL A   5     -25.915   5.355 -19.117  1.00  0.00           N  
ATOM     83  CA  VAL A   5     -24.693   4.606 -18.878  1.00  0.00           C  
ATOM     84  C   VAL A   5     -24.547   4.425 -17.386  1.00  0.00           C  
ATOM     85  O   VAL A   5     -24.737   5.390 -16.659  1.00  0.00           O  
ATOM     86  CB  VAL A   5     -23.486   5.403 -19.404  1.00  0.00           C  
ATOM     87  CG1 VAL A   5     -22.208   4.641 -19.170  1.00  0.00           C  
ATOM     88  CG2 VAL A   5     -23.688   5.759 -20.885  1.00  0.00           C  
ATOM     89  H   VAL A   5     -26.050   6.248 -18.653  1.00  0.00           H  
ATOM     90  HA  VAL A   5     -24.751   3.631 -19.355  1.00  0.00           H  
ATOM     91  HB  VAL A   5     -23.412   6.288 -18.841  1.00  0.00           H  
ATOM     92 1HG1 VAL A   5     -21.359   5.228 -19.520  1.00  0.00           H  
ATOM     93 2HG1 VAL A   5     -22.084   4.428 -18.108  1.00  0.00           H  
ATOM     94 3HG1 VAL A   5     -22.269   3.717 -19.718  1.00  0.00           H  
ATOM     95 1HG2 VAL A   5     -22.837   6.348 -21.232  1.00  0.00           H  
ATOM     96 2HG2 VAL A   5     -23.767   4.856 -21.469  1.00  0.00           H  
ATOM     97 3HG2 VAL A   5     -24.599   6.346 -21.004  1.00  0.00           H  
ATOM     98  N   ILE A   6     -24.251   3.226 -16.916  1.00  0.00           N  
ATOM     99  CA  ILE A   6     -24.082   3.059 -15.473  1.00  0.00           C  
ATOM    100  C   ILE A   6     -22.781   2.347 -15.150  1.00  0.00           C  
ATOM    101  O   ILE A   6     -22.411   1.369 -15.809  1.00  0.00           O  
ATOM    102  CB  ILE A   6     -25.296   2.320 -14.857  1.00  0.00           C  
ATOM    103  CG1 ILE A   6     -25.156   2.220 -13.328  1.00  0.00           C  
ATOM    104  CG2 ILE A   6     -25.420   0.967 -15.444  1.00  0.00           C  
ATOM    105  CD1 ILE A   6     -26.437   1.843 -12.620  1.00  0.00           C  
ATOM    106  H   ILE A   6     -24.129   2.443 -17.562  1.00  0.00           H  
ATOM    107  HA  ILE A   6     -24.029   4.041 -15.010  1.00  0.00           H  
ATOM    108  HB  ILE A   6     -26.206   2.880 -15.070  1.00  0.00           H  
ATOM    109 1HG1 ILE A   6     -24.422   1.482 -13.114  1.00  0.00           H  
ATOM    110 2HG1 ILE A   6     -24.801   3.163 -12.931  1.00  0.00           H  
ATOM    111 1HG2 ILE A   6     -26.277   0.463 -15.013  1.00  0.00           H  
ATOM    112 2HG2 ILE A   6     -25.547   1.052 -16.526  1.00  0.00           H  
ATOM    113 3HG2 ILE A   6     -24.516   0.397 -15.225  1.00  0.00           H  
ATOM    114 1HD1 ILE A   6     -26.255   1.779 -11.549  1.00  0.00           H  
ATOM    115 2HD1 ILE A   6     -27.179   2.593 -12.810  1.00  0.00           H  
ATOM    116 3HD1 ILE A   6     -26.785   0.880 -12.989  1.00  0.00           H  
ATOM    117  N   ALA A   7     -22.082   2.856 -14.135  1.00  0.00           N  
ATOM    118  CA  ALA A   7     -20.822   2.252 -13.720  1.00  0.00           C  
ATOM    119  C   ALA A   7     -20.448   2.580 -12.287  1.00  0.00           C  
ATOM    120  O   ALA A   7     -20.658   3.702 -11.811  1.00  0.00           O  
ATOM    121  CB  ALA A   7     -19.692   2.739 -14.610  1.00  0.00           C  
ATOM    122  H   ALA A   7     -22.454   3.677 -13.649  1.00  0.00           H  
ATOM    123  HA  ALA A   7     -20.925   1.171 -13.812  1.00  0.00           H  
ATOM    124 1HB  ALA A   7     -18.756   2.258 -14.319  1.00  0.00           H  
ATOM    125 2HB  ALA A   7     -19.913   2.507 -15.625  1.00  0.00           H  
ATOM    126 3HB  ALA A   7     -19.590   3.818 -14.505  1.00  0.00           H  
ATOM    127  N   ALA A   8     -19.808   1.611 -11.644  1.00  0.00           N  
ATOM    128  CA  ALA A   8     -19.261   1.792 -10.318  1.00  0.00           C  
ATOM    129  C   ALA A   8     -17.776   1.795 -10.459  1.00  0.00           C  
ATOM    130  O   ALA A   8     -17.197   0.841 -10.983  1.00  0.00           O  
ATOM    131  CB  ALA A   8     -19.737   0.710  -9.355  1.00  0.00           C  
ATOM    132  H   ALA A   8     -19.683   0.720 -12.103  1.00  0.00           H  
ATOM    133  HA  ALA A   8     -19.550   2.766  -9.954  1.00  0.00           H  
ATOM    134 1HB  ALA A   8     -19.301   0.888  -8.377  1.00  0.00           H  
ATOM    135 2HB  ALA A   8     -20.817   0.741  -9.267  1.00  0.00           H  
ATOM    136 3HB  ALA A   8     -19.431  -0.268  -9.717  1.00  0.00           H  
ATOM    137  N   VAL A   9     -17.168   2.886 -10.048  1.00  0.00           N  
ATOM    138  CA  VAL A   9     -15.747   3.024 -10.235  1.00  0.00           C  
ATOM    139  C   VAL A   9     -15.031   3.380  -8.959  1.00  0.00           C  
ATOM    140  O   VAL A   9     -15.584   4.056  -8.092  1.00  0.00           O  
ATOM    141  CB  VAL A   9     -15.475   4.134 -11.253  1.00  0.00           C  
ATOM    142  CG1 VAL A   9     -16.121   3.789 -12.575  1.00  0.00           C  
ATOM    143  CG2 VAL A   9     -15.989   5.457 -10.707  1.00  0.00           C  
ATOM    144  H   VAL A   9     -17.713   3.633  -9.619  1.00  0.00           H  
ATOM    145  HA  VAL A   9     -15.355   2.084 -10.611  1.00  0.00           H  
ATOM    146  HB  VAL A   9     -14.403   4.203 -11.420  1.00  0.00           H  
ATOM    147 1HG1 VAL A   9     -15.908   4.578 -13.272  1.00  0.00           H  
ATOM    148 2HG1 VAL A   9     -15.714   2.844 -12.933  1.00  0.00           H  
ATOM    149 3HG1 VAL A   9     -17.196   3.703 -12.458  1.00  0.00           H  
ATOM    150 1HG2 VAL A   9     -15.780   6.250 -11.423  1.00  0.00           H  
ATOM    151 2HG2 VAL A   9     -17.064   5.390 -10.539  1.00  0.00           H  
ATOM    152 3HG2 VAL A   9     -15.483   5.675  -9.762  1.00  0.00           H  
ATOM    153  N   ALA A  10     -13.781   2.981  -8.905  1.00  0.00           N  
ATOM    154  CA  ALA A  10     -12.854   3.280  -7.838  1.00  0.00           C  
ATOM    155  C   ALA A  10     -12.454   4.727  -7.918  1.00  0.00           C  
ATOM    156  O   ALA A  10     -12.663   5.380  -8.941  1.00  0.00           O  
ATOM    157  CB  ALA A  10     -11.655   2.375  -7.930  1.00  0.00           C  
ATOM    158  H   ALA A  10     -13.449   2.401  -9.672  1.00  0.00           H  
ATOM    159  HA  ALA A  10     -13.337   3.121  -6.885  1.00  0.00           H  
ATOM    160 1HB  ALA A  10     -10.966   2.593  -7.128  1.00  0.00           H  
ATOM    161 2HB  ALA A  10     -12.001   1.349  -7.861  1.00  0.00           H  
ATOM    162 3HB  ALA A  10     -11.173   2.523  -8.872  1.00  0.00           H  
ATOM    163  N   ASN A  11     -11.846   5.239  -6.864  1.00  0.00           N  
ATOM    164  CA  ASN A  11     -11.398   6.623  -6.863  1.00  0.00           C  
ATOM    165  C   ASN A  11     -10.453   6.897  -8.033  1.00  0.00           C  
ATOM    166  O   ASN A  11     -10.400   8.005  -8.564  1.00  0.00           O  
ATOM    167  CB  ASN A  11     -10.736   6.944  -5.543  1.00  0.00           C  
ATOM    168  CG  ASN A  11     -10.469   8.384  -5.356  1.00  0.00           C  
ATOM    169  OD1 ASN A  11     -11.409   9.195  -5.317  1.00  0.00           O  
ATOM    170  ND2 ASN A  11      -9.213   8.738  -5.235  1.00  0.00           N  
ATOM    171  H   ASN A  11     -11.684   4.657  -6.042  1.00  0.00           H  
ATOM    172  HA  ASN A  11     -12.267   7.264  -6.991  1.00  0.00           H  
ATOM    173 1HB  ASN A  11     -11.381   6.612  -4.743  1.00  0.00           H  
ATOM    174 2HB  ASN A  11      -9.799   6.391  -5.460  1.00  0.00           H  
ATOM    175 1HD2 ASN A  11      -8.974   9.700  -5.107  1.00  0.00           H  
ATOM    176 2HD2 ASN A  11      -8.493   8.046  -5.275  1.00  0.00           H  
ATOM    177  N   ASN A  12      -9.714   5.870  -8.440  1.00  0.00           N  
ATOM    178  CA  ASN A  12      -8.762   5.954  -9.534  1.00  0.00           C  
ATOM    179  C   ASN A  12      -9.388   5.622 -10.903  1.00  0.00           C  
ATOM    180  O   ASN A  12      -8.679   5.495 -11.901  1.00  0.00           O  
ATOM    181  CB  ASN A  12      -7.590   5.051  -9.220  1.00  0.00           C  
ATOM    182  CG  ASN A  12      -7.937   3.580  -9.208  1.00  0.00           C  
ATOM    183  OD1 ASN A  12      -8.946   3.108  -9.740  1.00  0.00           O  
ATOM    184  ND2 ASN A  12      -7.106   2.836  -8.560  1.00  0.00           N  
ATOM    185  H   ASN A  12      -9.818   4.996  -7.949  1.00  0.00           H  
ATOM    186  HA  ASN A  12      -8.399   6.981  -9.591  1.00  0.00           H  
ATOM    187 1HB  ASN A  12      -6.802   5.214  -9.956  1.00  0.00           H  
ATOM    188 2HB  ASN A  12      -7.179   5.312  -8.240  1.00  0.00           H  
ATOM    189 1HD2 ASN A  12      -7.253   1.836  -8.486  1.00  0.00           H  
ATOM    190 2HD2 ASN A  12      -6.312   3.248  -8.084  1.00  0.00           H  
ATOM    191  N   GLY A  13     -10.718   5.465 -10.947  1.00  0.00           N  
ATOM    192  CA  GLY A  13     -11.461   5.147 -12.165  1.00  0.00           C  
ATOM    193  C   GLY A  13     -11.619   3.646 -12.420  1.00  0.00           C  
ATOM    194  O   GLY A  13     -12.348   3.229 -13.320  1.00  0.00           O  
ATOM    195  H   GLY A  13     -11.264   5.578 -10.099  1.00  0.00           H  
ATOM    196 1HA  GLY A  13     -12.447   5.606 -12.100  1.00  0.00           H  
ATOM    197 2HA  GLY A  13     -10.960   5.607 -13.016  1.00  0.00           H  
ATOM    198  N   GLY A  14     -10.962   2.824 -11.619  1.00  0.00           N  
ATOM    199  CA  GLY A  14     -10.992   1.377 -11.816  1.00  0.00           C  
ATOM    200  C   GLY A  14     -12.372   0.747 -11.726  1.00  0.00           C  
ATOM    201  O   GLY A  14     -13.197   1.108 -10.890  1.00  0.00           O  
ATOM    202  H   GLY A  14     -10.364   3.199 -10.890  1.00  0.00           H  
ATOM    203 1HA  GLY A  14     -10.547   1.126 -12.774  1.00  0.00           H  
ATOM    204 2HA  GLY A  14     -10.348   0.920 -11.065  1.00  0.00           H  
ATOM    205  N   ILE A  15     -12.591  -0.240 -12.583  1.00  0.00           N  
ATOM    206  CA  ILE A  15     -13.822  -1.020 -12.651  1.00  0.00           C  
ATOM    207  C   ILE A  15     -13.565  -2.451 -12.199  1.00  0.00           C  
ATOM    208  O   ILE A  15     -14.218  -2.976 -11.285  1.00  0.00           O  
ATOM    209  CB  ILE A  15     -14.360  -1.052 -14.089  1.00  0.00           C  
ATOM    210  CG1 ILE A  15     -14.722   0.346 -14.549  1.00  0.00           C  
ATOM    211  CG2 ILE A  15     -15.574  -1.974 -14.171  1.00  0.00           C  
ATOM    212  CD1 ILE A  15     -15.005   0.409 -16.011  1.00  0.00           C  
ATOM    213  H   ILE A  15     -11.861  -0.453 -13.251  1.00  0.00           H  
ATOM    214  HA  ILE A  15     -14.569  -0.569 -11.996  1.00  0.00           H  
ATOM    215  HB  ILE A  15     -13.581  -1.421 -14.756  1.00  0.00           H  
ATOM    216 1HG1 ILE A  15     -15.617   0.661 -14.009  1.00  0.00           H  
ATOM    217 2HG1 ILE A  15     -13.913   1.038 -14.313  1.00  0.00           H  
ATOM    218 1HG2 ILE A  15     -15.942  -2.001 -15.194  1.00  0.00           H  
ATOM    219 2HG2 ILE A  15     -15.291  -2.979 -13.861  1.00  0.00           H  
ATOM    220 3HG2 ILE A  15     -16.359  -1.598 -13.511  1.00  0.00           H  
ATOM    221 1HD1 ILE A  15     -15.285   1.401 -16.285  1.00  0.00           H  
ATOM    222 2HD1 ILE A  15     -14.124   0.122 -16.565  1.00  0.00           H  
ATOM    223 3HD1 ILE A  15     -15.805  -0.271 -16.234  1.00  0.00           H  
ATOM    224  N   GLY A  16     -12.577  -3.082 -12.829  1.00  0.00           N  
ATOM    225  CA  GLY A  16     -12.357  -4.489 -12.546  1.00  0.00           C  
ATOM    226  C   GLY A  16     -11.007  -5.041 -12.953  1.00  0.00           C  
ATOM    227  O   GLY A  16     -10.152  -4.348 -13.509  1.00  0.00           O  
ATOM    228  H   GLY A  16     -12.026  -2.581 -13.524  1.00  0.00           H  
ATOM    229 1HA  GLY A  16     -12.485  -4.656 -11.488  1.00  0.00           H  
ATOM    230 2HA  GLY A  16     -13.138  -5.068 -13.037  1.00  0.00           H  
ATOM    231  N   LYS A  17     -10.834  -6.316 -12.661  1.00  0.00           N  
ATOM    232  CA  LYS A  17      -9.604  -7.048 -12.929  1.00  0.00           C  
ATOM    233  C   LYS A  17      -9.905  -8.500 -13.094  1.00  0.00           C  
ATOM    234  O   LYS A  17     -10.907  -8.974 -12.587  1.00  0.00           O  
ATOM    235  CB  LYS A  17      -8.606  -6.899 -11.789  1.00  0.00           C  
ATOM    236  CG  LYS A  17      -9.078  -7.466 -10.457  1.00  0.00           C  
ATOM    237  CD  LYS A  17      -8.051  -7.196  -9.359  1.00  0.00           C  
ATOM    238  CE  LYS A  17      -6.833  -8.094  -9.513  1.00  0.00           C  
ATOM    239  NZ  LYS A  17      -5.854  -7.898  -8.408  1.00  0.00           N  
ATOM    240  H   LYS A  17     -11.624  -6.801 -12.233  1.00  0.00           H  
ATOM    241  HA  LYS A  17      -9.168  -6.688 -13.856  1.00  0.00           H  
ATOM    242 1HB  LYS A  17      -7.682  -7.417 -12.052  1.00  0.00           H  
ATOM    243 2HB  LYS A  17      -8.365  -5.886 -11.661  1.00  0.00           H  
ATOM    244 1HG  LYS A  17     -10.029  -7.011 -10.181  1.00  0.00           H  
ATOM    245 2HG  LYS A  17      -9.224  -8.545 -10.557  1.00  0.00           H  
ATOM    246 1HD  LYS A  17      -7.718  -6.159  -9.418  1.00  0.00           H  
ATOM    247 2HD  LYS A  17      -8.500  -7.357  -8.380  1.00  0.00           H  
ATOM    248 1HE  LYS A  17      -7.161  -9.131  -9.510  1.00  0.00           H  
ATOM    249 2HE  LYS A  17      -6.344  -7.880 -10.464  1.00  0.00           H  
ATOM    250 1HZ  LYS A  17      -5.069  -8.511  -8.546  1.00  0.00           H  
ATOM    251 2HZ  LYS A  17      -5.512  -6.923  -8.400  1.00  0.00           H  
ATOM    252 3HZ  LYS A  17      -6.287  -8.099  -7.528  1.00  0.00           H  
ATOM    253  N   GLU A  18      -9.074  -9.216 -13.827  1.00  0.00           N  
ATOM    254  CA  GLU A  18      -9.275 -10.672 -13.960  1.00  0.00           C  
ATOM    255  C   GLU A  18     -10.736 -11.022 -14.336  1.00  0.00           C  
ATOM    256  O   GLU A  18     -11.286 -12.011 -13.851  1.00  0.00           O  
ATOM    257  CB  GLU A  18      -8.954 -11.363 -12.626  1.00  0.00           C  
ATOM    258  CG  GLU A  18      -7.539 -11.174 -12.103  1.00  0.00           C  
ATOM    259  CD  GLU A  18      -7.304 -11.882 -10.772  1.00  0.00           C  
ATOM    260  OE1 GLU A  18      -8.156 -12.642 -10.355  1.00  0.00           O  
ATOM    261  OE2 GLU A  18      -6.280 -11.640 -10.170  1.00  0.00           O  
ATOM    262  H   GLU A  18      -8.259  -8.730 -14.234  1.00  0.00           H  
ATOM    263  HA  GLU A  18      -8.612 -11.046 -14.742  1.00  0.00           H  
ATOM    264 1HB  GLU A  18      -9.627 -11.003 -11.870  1.00  0.00           H  
ATOM    265 2HB  GLU A  18      -9.129 -12.433 -12.726  1.00  0.00           H  
ATOM    266 1HG  GLU A  18      -6.835 -11.560 -12.839  1.00  0.00           H  
ATOM    267 2HG  GLU A  18      -7.348 -10.109 -11.985  1.00  0.00           H  
ATOM    268  N   ASN A  19     -11.351 -10.209 -15.200  1.00  0.00           N  
ATOM    269  CA  ASN A  19     -12.751 -10.345 -15.626  1.00  0.00           C  
ATOM    270  C   ASN A  19     -13.790 -10.393 -14.478  1.00  0.00           C  
ATOM    271  O   ASN A  19     -14.797 -11.099 -14.574  1.00  0.00           O  
ATOM    272  CB  ASN A  19     -12.925 -11.529 -16.568  1.00  0.00           C  
ATOM    273  CG  ASN A  19     -12.231 -11.302 -17.910  1.00  0.00           C  
ATOM    274  OD1 ASN A  19     -12.300 -10.189 -18.466  1.00  0.00           O  
ATOM    275  ND2 ASN A  19     -11.579 -12.315 -18.425  1.00  0.00           N  
ATOM    276  H   ASN A  19     -10.814  -9.433 -15.552  1.00  0.00           H  
ATOM    277  HA  ASN A  19     -12.996  -9.454 -16.205  1.00  0.00           H  
ATOM    278 1HB  ASN A  19     -12.525 -12.433 -16.107  1.00  0.00           H  
ATOM    279 2HB  ASN A  19     -13.989 -11.696 -16.745  1.00  0.00           H  
ATOM    280 1HD2 ASN A  19     -11.108 -12.222 -19.303  1.00  0.00           H  
ATOM    281 2HD2 ASN A  19     -11.554 -13.190 -17.939  1.00  0.00           H  
ATOM    282  N   LYS A  20     -13.584  -9.578 -13.437  1.00  0.00           N  
ATOM    283  CA  LYS A  20     -14.521  -9.447 -12.314  1.00  0.00           C  
ATOM    284  C   LYS A  20     -14.428  -8.047 -11.677  1.00  0.00           C  
ATOM    285  O   LYS A  20     -13.440  -7.329 -11.849  1.00  0.00           O  
ATOM    286  CB  LYS A  20     -14.251 -10.536 -11.266  1.00  0.00           C  
ATOM    287  CG  LYS A  20     -12.873 -10.447 -10.630  1.00  0.00           C  
ATOM    288  CD  LYS A  20     -12.582 -11.553  -9.639  1.00  0.00           C  
ATOM    289  CE  LYS A  20     -11.192 -11.351  -9.022  1.00  0.00           C  
ATOM    290  NZ  LYS A  20     -10.796 -12.466  -8.127  1.00  0.00           N  
ATOM    291  H   LYS A  20     -12.699  -9.086 -13.383  1.00  0.00           H  
ATOM    292  HA  LYS A  20     -15.536  -9.574 -12.693  1.00  0.00           H  
ATOM    293 1HB  LYS A  20     -14.989 -10.468 -10.471  1.00  0.00           H  
ATOM    294 2HB  LYS A  20     -14.343 -11.518 -11.730  1.00  0.00           H  
ATOM    295 1HG  LYS A  20     -12.149 -10.567 -11.417  1.00  0.00           H  
ATOM    296 2HG  LYS A  20     -12.729  -9.469 -10.166  1.00  0.00           H  
ATOM    297 1HD  LYS A  20     -13.333 -11.547  -8.850  1.00  0.00           H  
ATOM    298 2HD  LYS A  20     -12.609 -12.517 -10.149  1.00  0.00           H  
ATOM    299 1HE  LYS A  20     -10.463 -11.269  -9.814  1.00  0.00           H  
ATOM    300 2HE  LYS A  20     -11.193 -10.422  -8.451  1.00  0.00           H  
ATOM    301 1HZ  LYS A  20      -9.870 -12.280  -7.760  1.00  0.00           H  
ATOM    302 2HZ  LYS A  20     -11.453 -12.555  -7.368  1.00  0.00           H  
ATOM    303 3HZ  LYS A  20     -10.772 -13.323  -8.664  1.00  0.00           H  
ATOM    304  N   LEU A  21     -15.445  -7.641 -10.916  1.00  0.00           N  
ATOM    305  CA  LEU A  21     -15.337  -6.343 -10.238  1.00  0.00           C  
ATOM    306  C   LEU A  21     -14.179  -6.392  -9.267  1.00  0.00           C  
ATOM    307  O   LEU A  21     -13.986  -7.408  -8.595  1.00  0.00           O  
ATOM    308  CB  LEU A  21     -16.617  -5.995  -9.480  1.00  0.00           C  
ATOM    309  CG  LEU A  21     -17.850  -5.708 -10.319  1.00  0.00           C  
ATOM    310  CD1 LEU A  21     -19.053  -5.513  -9.375  1.00  0.00           C  
ATOM    311  CD2 LEU A  21     -17.586  -4.453 -11.175  1.00  0.00           C  
ATOM    312  H   LEU A  21     -16.264  -8.219 -10.795  1.00  0.00           H  
ATOM    313  HA  LEU A  21     -15.140  -5.565 -10.978  1.00  0.00           H  
ATOM    314 1HB  LEU A  21     -16.853  -6.806  -8.797  1.00  0.00           H  
ATOM    315 2HB  LEU A  21     -16.420  -5.104  -8.890  1.00  0.00           H  
ATOM    316  HG  LEU A  21     -18.062  -6.553 -10.970  1.00  0.00           H  
ATOM    317 1HD1 LEU A  21     -19.949  -5.308  -9.961  1.00  0.00           H  
ATOM    318 2HD1 LEU A  21     -19.205  -6.417  -8.786  1.00  0.00           H  
ATOM    319 3HD1 LEU A  21     -18.856  -4.675  -8.704  1.00  0.00           H  
ATOM    320 1HD2 LEU A  21     -18.464  -4.232 -11.782  1.00  0.00           H  
ATOM    321 2HD2 LEU A  21     -17.372  -3.603 -10.522  1.00  0.00           H  
ATOM    322 3HD2 LEU A  21     -16.726  -4.626 -11.828  1.00  0.00           H  
ATOM    323  N   CYS A  22     -13.407  -5.303  -9.153  1.00  0.00           N  
ATOM    324  CA  CYS A  22     -12.271  -5.361  -8.237  1.00  0.00           C  
ATOM    325  C   CYS A  22     -12.740  -5.420  -6.775  1.00  0.00           C  
ATOM    326  O   CYS A  22     -12.041  -5.952  -5.909  1.00  0.00           O  
ATOM    327  CB  CYS A  22     -11.322  -4.181  -8.456  1.00  0.00           C  
ATOM    328  SG  CYS A  22     -11.905  -2.583  -7.868  1.00  0.00           S  
ATOM    329  H   CYS A  22     -13.587  -4.478  -9.726  1.00  0.00           H  
ATOM    330  HA  CYS A  22     -11.710  -6.270  -8.448  1.00  0.00           H  
ATOM    331 1HB  CYS A  22     -10.374  -4.400  -7.965  1.00  0.00           H  
ATOM    332 2HB  CYS A  22     -11.110  -4.085  -9.521  1.00  0.00           H  
ATOM    333  N   TRP A  23     -13.956  -4.926  -6.524  1.00  0.00           N  
ATOM    334  CA  TRP A  23     -14.648  -5.017  -5.233  1.00  0.00           C  
ATOM    335  C   TRP A  23     -16.106  -5.395  -5.470  1.00  0.00           C  
ATOM    336  O   TRP A  23     -16.718  -4.903  -6.418  1.00  0.00           O  
ATOM    337  CB  TRP A  23     -14.616  -3.730  -4.421  1.00  0.00           C  
ATOM    338  CG  TRP A  23     -13.298  -3.344  -3.904  1.00  0.00           C  
ATOM    339  CD1 TRP A  23     -12.393  -4.138  -3.273  1.00  0.00           C  
ATOM    340  CD2 TRP A  23     -12.743  -2.040  -3.916  1.00  0.00           C  
ATOM    341  NE1 TRP A  23     -11.307  -3.405  -2.902  1.00  0.00           N  
ATOM    342  CE2 TRP A  23     -11.505  -2.117  -3.282  1.00  0.00           C  
ATOM    343  CE3 TRP A  23     -13.185  -0.834  -4.396  1.00  0.00           C  
ATOM    344  CZ2 TRP A  23     -10.714  -1.025  -3.127  1.00  0.00           C  
ATOM    345  CZ3 TRP A  23     -12.393   0.271  -4.229  1.00  0.00           C  
ATOM    346  CH2 TRP A  23     -11.192   0.164  -3.617  1.00  0.00           C  
ATOM    347  H   TRP A  23     -14.434  -4.486  -7.296  1.00  0.00           H  
ATOM    348  HA  TRP A  23     -14.183  -5.805  -4.644  1.00  0.00           H  
ATOM    349 1HB  TRP A  23     -14.990  -2.910  -5.035  1.00  0.00           H  
ATOM    350 2HB  TRP A  23     -15.289  -3.834  -3.571  1.00  0.00           H  
ATOM    351  HD1 TRP A  23     -12.519  -5.205  -3.091  1.00  0.00           H  
ATOM    352  HE1 TRP A  23     -10.497  -3.764  -2.421  1.00  0.00           H  
ATOM    353  HE3 TRP A  23     -14.141  -0.773  -4.899  1.00  0.00           H  
ATOM    354  HZ2 TRP A  23      -9.741  -1.071  -2.643  1.00  0.00           H  
ATOM    355  HZ3 TRP A  23     -12.733   1.231  -4.617  1.00  0.00           H  
ATOM    356  HH2 TRP A  23     -10.588   1.040  -3.531  1.00  0.00           H  
ATOM    357  N   LYS A  24     -16.688  -6.199  -4.580  1.00  0.00           N  
ATOM    358  CA  LYS A  24     -18.100  -6.547  -4.721  1.00  0.00           C  
ATOM    359  C   LYS A  24     -18.951  -6.052  -3.557  1.00  0.00           C  
ATOM    360  O   LYS A  24     -18.734  -6.427  -2.403  1.00  0.00           O  
ATOM    361  CB  LYS A  24     -18.254  -8.055  -4.891  1.00  0.00           C  
ATOM    362  CG  LYS A  24     -17.635  -8.599  -6.182  1.00  0.00           C  
ATOM    363  CD  LYS A  24     -17.847 -10.097  -6.304  1.00  0.00           C  
ATOM    364  CE  LYS A  24     -17.212 -10.654  -7.572  1.00  0.00           C  
ATOM    365  NZ  LYS A  24     -17.422 -12.130  -7.683  1.00  0.00           N  
ATOM    366  H   LYS A  24     -16.150  -6.577  -3.814  1.00  0.00           H  
ATOM    367  HA  LYS A  24     -18.484  -6.071  -5.623  1.00  0.00           H  
ATOM    368 1HB  LYS A  24     -17.791  -8.568  -4.048  1.00  0.00           H  
ATOM    369 2HB  LYS A  24     -19.313  -8.313  -4.890  1.00  0.00           H  
ATOM    370 1HG  LYS A  24     -18.097  -8.104  -7.036  1.00  0.00           H  
ATOM    371 2HG  LYS A  24     -16.564  -8.387  -6.202  1.00  0.00           H  
ATOM    372 1HD  LYS A  24     -17.410 -10.598  -5.440  1.00  0.00           H  
ATOM    373 2HD  LYS A  24     -18.916 -10.311  -6.323  1.00  0.00           H  
ATOM    374 1HE  LYS A  24     -17.653 -10.165  -8.440  1.00  0.00           H  
ATOM    375 2HE  LYS A  24     -16.140 -10.447  -7.558  1.00  0.00           H  
ATOM    376 1HZ  LYS A  24     -16.991 -12.474  -8.528  1.00  0.00           H  
ATOM    377 2HZ  LYS A  24     -17.006 -12.589  -6.884  1.00  0.00           H  
ATOM    378 3HZ  LYS A  24     -18.412 -12.328  -7.705  1.00  0.00           H  
ATOM    379  N   ILE A  25     -19.911  -5.185  -3.877  1.00  0.00           N  
ATOM    380  CA  ILE A  25     -20.791  -4.565  -2.889  1.00  0.00           C  
ATOM    381  C   ILE A  25     -22.269  -4.846  -3.172  1.00  0.00           C  
ATOM    382  O   ILE A  25     -22.783  -4.481  -4.236  1.00  0.00           O  
ATOM    383  CB  ILE A  25     -20.526  -3.053  -2.871  1.00  0.00           C  
ATOM    384  CG1 ILE A  25     -19.061  -2.810  -2.602  1.00  0.00           C  
ATOM    385  CG2 ILE A  25     -21.373  -2.337  -1.836  1.00  0.00           C  
ATOM    386  CD1 ILE A  25     -18.229  -2.523  -3.858  1.00  0.00           C  
ATOM    387  H   ILE A  25     -20.021  -4.932  -4.849  1.00  0.00           H  
ATOM    388  HA  ILE A  25     -20.549  -4.973  -1.907  1.00  0.00           H  
ATOM    389  HB  ILE A  25     -20.743  -2.643  -3.852  1.00  0.00           H  
ATOM    390 1HG1 ILE A  25     -19.002  -2.003  -1.948  1.00  0.00           H  
ATOM    391 2HG1 ILE A  25     -18.640  -3.673  -2.095  1.00  0.00           H  
ATOM    392 1HG2 ILE A  25     -21.154  -1.264  -1.868  1.00  0.00           H  
ATOM    393 2HG2 ILE A  25     -22.402  -2.491  -2.052  1.00  0.00           H  
ATOM    394 3HG2 ILE A  25     -21.147  -2.725  -0.845  1.00  0.00           H  
ATOM    395 1HD1 ILE A  25     -17.198  -2.338  -3.574  1.00  0.00           H  
ATOM    396 2HD1 ILE A  25     -18.271  -3.366  -4.539  1.00  0.00           H  
ATOM    397 3HD1 ILE A  25     -18.630  -1.641  -4.362  1.00  0.00           H  
ATOM    398  N   ARG A  26     -22.970  -5.441  -2.208  1.00  0.00           N  
ATOM    399  CA  ARG A  26     -24.384  -5.769  -2.404  1.00  0.00           C  
ATOM    400  C   ARG A  26     -25.237  -4.522  -2.624  1.00  0.00           C  
ATOM    401  O   ARG A  26     -26.174  -4.523  -3.431  1.00  0.00           O  
ATOM    402  CB  ARG A  26     -24.919  -6.539  -1.206  1.00  0.00           C  
ATOM    403  CG  ARG A  26     -24.387  -7.963  -1.075  1.00  0.00           C  
ATOM    404  CD  ARG A  26     -24.905  -8.643   0.150  1.00  0.00           C  
ATOM    405  NE  ARG A  26     -24.401 -10.006   0.271  1.00  0.00           N  
ATOM    406  CZ  ARG A  26     -24.591 -10.805   1.341  1.00  0.00           C  
ATOM    407  NH1 ARG A  26     -25.274 -10.369   2.377  1.00  0.00           N  
ATOM    408  NH2 ARG A  26     -24.090 -12.028   1.349  1.00  0.00           N  
ATOM    409  H   ARG A  26     -22.507  -5.703  -1.347  1.00  0.00           H  
ATOM    410  HA  ARG A  26     -24.469  -6.404  -3.286  1.00  0.00           H  
ATOM    411 1HB  ARG A  26     -24.671  -6.005  -0.290  1.00  0.00           H  
ATOM    412 2HB  ARG A  26     -26.006  -6.594  -1.267  1.00  0.00           H  
ATOM    413 1HG  ARG A  26     -24.694  -8.545  -1.944  1.00  0.00           H  
ATOM    414 2HG  ARG A  26     -23.297  -7.939  -1.022  1.00  0.00           H  
ATOM    415 1HD  ARG A  26     -24.595  -8.086   1.034  1.00  0.00           H  
ATOM    416 2HD  ARG A  26     -25.993  -8.685   0.111  1.00  0.00           H  
ATOM    417  HE  ARG A  26     -23.870 -10.380  -0.505  1.00  0.00           H  
ATOM    418 1HH1 ARG A  26     -25.657  -9.434   2.372  1.00  0.00           H  
ATOM    419 2HH1 ARG A  26     -25.415 -10.968   3.177  1.00  0.00           H  
ATOM    420 1HH2 ARG A  26     -23.565 -12.365   0.554  1.00  0.00           H  
ATOM    421 2HH2 ARG A  26     -24.232 -12.626   2.149  1.00  0.00           H  
ATOM    422  N   GLU A  27     -24.910  -3.443  -1.915  1.00  0.00           N  
ATOM    423  CA  GLU A  27     -25.660  -2.201  -2.054  1.00  0.00           C  
ATOM    424  C   GLU A  27     -25.530  -1.621  -3.458  1.00  0.00           C  
ATOM    425  O   GLU A  27     -26.485  -1.040  -3.987  1.00  0.00           O  
ATOM    426  CB  GLU A  27     -25.202  -1.159  -1.031  1.00  0.00           C  
ATOM    427  CG  GLU A  27     -25.573  -1.478   0.403  1.00  0.00           C  
ATOM    428  CD  GLU A  27     -25.101  -0.432   1.373  1.00  0.00           C  
ATOM    429  OE1 GLU A  27     -24.337   0.418   0.979  1.00  0.00           O  
ATOM    430  OE2 GLU A  27     -25.523  -0.468   2.502  1.00  0.00           O  
ATOM    431  H   GLU A  27     -24.134  -3.492  -1.271  1.00  0.00           H  
ATOM    432  HA  GLU A  27     -26.715  -2.417  -1.875  1.00  0.00           H  
ATOM    433 1HB  GLU A  27     -24.122  -1.047  -1.082  1.00  0.00           H  
ATOM    434 2HB  GLU A  27     -25.638  -0.194  -1.279  1.00  0.00           H  
ATOM    435 1HG  GLU A  27     -26.656  -1.567   0.477  1.00  0.00           H  
ATOM    436 2HG  GLU A  27     -25.137  -2.440   0.671  1.00  0.00           H  
ATOM    437  N   ASP A  28     -24.345  -1.761  -4.065  1.00  0.00           N  
ATOM    438  CA  ASP A  28     -24.163  -1.206  -5.390  1.00  0.00           C  
ATOM    439  C   ASP A  28     -24.899  -2.045  -6.399  1.00  0.00           C  
ATOM    440  O   ASP A  28     -25.541  -1.509  -7.298  1.00  0.00           O  
ATOM    441  CB  ASP A  28     -22.692  -1.126  -5.816  1.00  0.00           C  
ATOM    442  CG  ASP A  28     -21.896  -0.084  -5.068  1.00  0.00           C  
ATOM    443  OD1 ASP A  28     -22.502   0.687  -4.371  1.00  0.00           O  
ATOM    444  OD2 ASP A  28     -20.699  -0.035  -5.236  1.00  0.00           O  
ATOM    445  H   ASP A  28     -23.592  -2.260  -3.612  1.00  0.00           H  
ATOM    446  HA  ASP A  28     -24.579  -0.199  -5.409  1.00  0.00           H  
ATOM    447 1HB  ASP A  28     -22.227  -2.104  -5.668  1.00  0.00           H  
ATOM    448 2HB  ASP A  28     -22.640  -0.903  -6.883  1.00  0.00           H  
ATOM    449  N   MET A  29     -24.867  -3.362  -6.238  1.00  0.00           N  
ATOM    450  CA  MET A  29     -25.554  -4.187  -7.215  1.00  0.00           C  
ATOM    451  C   MET A  29     -27.068  -4.026  -7.094  1.00  0.00           C  
ATOM    452  O   MET A  29     -27.794  -4.085  -8.095  1.00  0.00           O  
ATOM    453  CB  MET A  29     -25.076  -5.619  -7.101  1.00  0.00           C  
ATOM    454  CG  MET A  29     -23.598  -5.763  -7.506  1.00  0.00           C  
ATOM    455  SD  MET A  29     -23.270  -5.229  -9.239  1.00  0.00           S  
ATOM    456  CE  MET A  29     -22.661  -3.537  -9.070  1.00  0.00           C  
ATOM    457  H   MET A  29     -24.329  -3.781  -5.474  1.00  0.00           H  
ATOM    458  HA  MET A  29     -25.272  -3.837  -8.206  1.00  0.00           H  
ATOM    459 1HB  MET A  29     -25.179  -5.953  -6.065  1.00  0.00           H  
ATOM    460 2HB  MET A  29     -25.682  -6.269  -7.728  1.00  0.00           H  
ATOM    461 1HG  MET A  29     -22.987  -5.154  -6.834  1.00  0.00           H  
ATOM    462 2HG  MET A  29     -23.288  -6.801  -7.399  1.00  0.00           H  
ATOM    463 1HE  MET A  29     -22.428  -3.135 -10.057  1.00  0.00           H  
ATOM    464 2HE  MET A  29     -23.423  -2.922  -8.611  1.00  0.00           H  
ATOM    465 3HE  MET A  29     -21.762  -3.528  -8.454  1.00  0.00           H  
ATOM    466  N   THR A  30     -27.547  -3.746  -5.878  1.00  0.00           N  
ATOM    467  CA  THR A  30     -28.962  -3.485  -5.679  1.00  0.00           C  
ATOM    468  C   THR A  30     -29.322  -2.211  -6.449  1.00  0.00           C  
ATOM    469  O   THR A  30     -30.320  -2.171  -7.173  1.00  0.00           O  
ATOM    470  CB  THR A  30     -29.283  -3.317  -4.186  1.00  0.00           C  
ATOM    471  OG1 THR A  30     -28.952  -4.531  -3.485  1.00  0.00           O  
ATOM    472  CG2 THR A  30     -30.755  -3.000  -4.009  1.00  0.00           C  
ATOM    473  H   THR A  30     -26.927  -3.750  -5.069  1.00  0.00           H  
ATOM    474  HA  THR A  30     -29.541  -4.314  -6.080  1.00  0.00           H  
ATOM    475  HB  THR A  30     -28.689  -2.503  -3.777  1.00  0.00           H  
ATOM    476  HG1 THR A  30     -27.977  -4.676  -3.543  1.00  0.00           H  
ATOM    477 1HG2 THR A  30     -30.974  -2.877  -2.950  1.00  0.00           H  
ATOM    478 2HG2 THR A  30     -30.981  -2.078  -4.539  1.00  0.00           H  
ATOM    479 3HG2 THR A  30     -31.357  -3.811  -4.414  1.00  0.00           H  
ATOM    480  N   PHE A  31     -28.472  -1.177  -6.325  1.00  0.00           N  
ATOM    481  CA  PHE A  31     -28.669   0.085  -7.033  1.00  0.00           C  
ATOM    482  C   PHE A  31     -28.735  -0.172  -8.535  1.00  0.00           C  
ATOM    483  O   PHE A  31     -29.682   0.259  -9.192  1.00  0.00           O  
ATOM    484  CB  PHE A  31     -27.530   1.079  -6.710  1.00  0.00           C  
ATOM    485  CG  PHE A  31     -27.564   2.446  -7.421  1.00  0.00           C  
ATOM    486  CD1 PHE A  31     -28.398   3.464  -6.972  1.00  0.00           C  
ATOM    487  CD2 PHE A  31     -26.730   2.716  -8.512  1.00  0.00           C  
ATOM    488  CE1 PHE A  31     -28.406   4.705  -7.587  1.00  0.00           C  
ATOM    489  CE2 PHE A  31     -26.736   3.961  -9.131  1.00  0.00           C  
ATOM    490  CZ  PHE A  31     -27.577   4.960  -8.666  1.00  0.00           C  
ATOM    491  H   PHE A  31     -27.672  -1.262  -5.695  1.00  0.00           H  
ATOM    492  HA  PHE A  31     -29.615   0.521  -6.714  1.00  0.00           H  
ATOM    493 1HB  PHE A  31     -27.512   1.257  -5.637  1.00  0.00           H  
ATOM    494 2HB  PHE A  31     -26.587   0.623  -6.953  1.00  0.00           H  
ATOM    495  HD1 PHE A  31     -29.048   3.276  -6.122  1.00  0.00           H  
ATOM    496  HD2 PHE A  31     -26.064   1.938  -8.873  1.00  0.00           H  
ATOM    497  HE1 PHE A  31     -29.068   5.479  -7.212  1.00  0.00           H  
ATOM    498  HE2 PHE A  31     -26.074   4.150  -9.977  1.00  0.00           H  
ATOM    499  HZ  PHE A  31     -27.584   5.940  -9.145  1.00  0.00           H  
ATOM    500  N   PHE A  32     -27.764  -0.918  -9.076  1.00  0.00           N  
ATOM    501  CA  PHE A  32     -27.760  -1.201 -10.509  1.00  0.00           C  
ATOM    502  C   PHE A  32     -29.009  -1.934 -10.949  1.00  0.00           C  
ATOM    503  O   PHE A  32     -29.572  -1.634 -12.008  1.00  0.00           O  
ATOM    504  CB  PHE A  32     -26.563  -2.067 -10.895  1.00  0.00           C  
ATOM    505  CG  PHE A  32     -25.292  -1.347 -11.063  1.00  0.00           C  
ATOM    506  CD1 PHE A  32     -24.851  -0.477 -10.104  1.00  0.00           C  
ATOM    507  CD2 PHE A  32     -24.508  -1.566 -12.183  1.00  0.00           C  
ATOM    508  CE1 PHE A  32     -23.669   0.170 -10.238  1.00  0.00           C  
ATOM    509  CE2 PHE A  32     -23.313  -0.922 -12.324  1.00  0.00           C  
ATOM    510  CZ  PHE A  32     -22.903  -0.057 -11.345  1.00  0.00           C  
ATOM    511  H   PHE A  32     -27.009  -1.261  -8.481  1.00  0.00           H  
ATOM    512  HA  PHE A  32     -27.709  -0.259 -11.042  1.00  0.00           H  
ATOM    513 1HB  PHE A  32     -26.418  -2.826 -10.128  1.00  0.00           H  
ATOM    514 2HB  PHE A  32     -26.783  -2.588 -11.823  1.00  0.00           H  
ATOM    515  HD1 PHE A  32     -25.463  -0.304  -9.237  1.00  0.00           H  
ATOM    516  HD2 PHE A  32     -24.848  -2.261 -12.951  1.00  0.00           H  
ATOM    517  HE1 PHE A  32     -23.333   0.867  -9.464  1.00  0.00           H  
ATOM    518  HE2 PHE A  32     -22.693  -1.092 -13.206  1.00  0.00           H  
ATOM    519  HZ  PHE A  32     -21.990   0.441 -11.445  1.00  0.00           H  
ATOM    520  N   SER A  33     -29.474  -2.889 -10.149  1.00  0.00           N  
ATOM    521  CA  SER A  33     -30.668  -3.610 -10.532  1.00  0.00           C  
ATOM    522  C   SER A  33     -31.858  -2.657 -10.570  1.00  0.00           C  
ATOM    523  O   SER A  33     -32.643  -2.664 -11.522  1.00  0.00           O  
ATOM    524  CB  SER A  33     -30.927  -4.734  -9.548  1.00  0.00           C  
ATOM    525  OG  SER A  33     -29.902  -5.692  -9.601  1.00  0.00           O  
ATOM    526  H   SER A  33     -28.982  -3.133  -9.289  1.00  0.00           H  
ATOM    527  HA  SER A  33     -30.522  -4.030 -11.526  1.00  0.00           H  
ATOM    528 1HB  SER A  33     -30.991  -4.324  -8.539  1.00  0.00           H  
ATOM    529 2HB  SER A  33     -31.882  -5.201  -9.774  1.00  0.00           H  
ATOM    530  HG  SER A  33     -29.108  -5.245  -9.243  1.00  0.00           H  
ATOM    531  N   ARG A  34     -31.976  -1.784  -9.571  1.00  0.00           N  
ATOM    532  CA  ARG A  34     -33.100  -0.864  -9.535  1.00  0.00           C  
ATOM    533  C   ARG A  34     -33.053   0.149 -10.679  1.00  0.00           C  
ATOM    534  O   ARG A  34     -34.077   0.402 -11.328  1.00  0.00           O  
ATOM    535  CB  ARG A  34     -33.123  -0.144  -8.198  1.00  0.00           C  
ATOM    536  CG  ARG A  34     -33.510  -1.032  -7.016  1.00  0.00           C  
ATOM    537  CD  ARG A  34     -33.399  -0.319  -5.726  1.00  0.00           C  
ATOM    538  NE  ARG A  34     -33.780  -1.169  -4.607  1.00  0.00           N  
ATOM    539  CZ  ARG A  34     -33.607  -0.853  -3.310  1.00  0.00           C  
ATOM    540  NH1 ARG A  34     -33.058   0.293  -2.980  1.00  0.00           N  
ATOM    541  NH2 ARG A  34     -33.987  -1.698  -2.367  1.00  0.00           N  
ATOM    542  H   ARG A  34     -31.298  -1.791  -8.805  1.00  0.00           H  
ATOM    543  HA  ARG A  34     -34.018  -1.445  -9.626  1.00  0.00           H  
ATOM    544 1HB  ARG A  34     -32.127   0.258  -7.993  1.00  0.00           H  
ATOM    545 2HB  ARG A  34     -33.815   0.694  -8.241  1.00  0.00           H  
ATOM    546 1HG  ARG A  34     -34.539  -1.367  -7.137  1.00  0.00           H  
ATOM    547 2HG  ARG A  34     -32.850  -1.899  -6.986  1.00  0.00           H  
ATOM    548 1HD  ARG A  34     -32.365  -0.006  -5.580  1.00  0.00           H  
ATOM    549 2HD  ARG A  34     -34.049   0.554  -5.731  1.00  0.00           H  
ATOM    550  HE  ARG A  34     -34.206  -2.061  -4.821  1.00  0.00           H  
ATOM    551 1HH1 ARG A  34     -32.769   0.938  -3.700  1.00  0.00           H  
ATOM    552 2HH1 ARG A  34     -32.927   0.529  -2.007  1.00  0.00           H  
ATOM    553 1HH2 ARG A  34     -34.409  -2.581  -2.620  1.00  0.00           H  
ATOM    554 2HH2 ARG A  34     -33.856  -1.461  -1.395  1.00  0.00           H  
ATOM    555  N   ILE A  35     -31.857   0.661 -10.978  1.00  0.00           N  
ATOM    556  CA  ILE A  35     -31.697   1.649 -12.032  1.00  0.00           C  
ATOM    557  C   ILE A  35     -31.891   1.082 -13.418  1.00  0.00           C  
ATOM    558  O   ILE A  35     -32.554   1.702 -14.249  1.00  0.00           O  
ATOM    559  CB  ILE A  35     -30.299   2.308 -11.999  1.00  0.00           C  
ATOM    560  CG1 ILE A  35     -30.076   3.132 -10.720  1.00  0.00           C  
ATOM    561  CG2 ILE A  35     -30.115   3.149 -13.233  1.00  0.00           C  
ATOM    562  CD1 ILE A  35     -31.046   4.259 -10.526  1.00  0.00           C  
ATOM    563  H   ILE A  35     -31.046   0.395 -10.421  1.00  0.00           H  
ATOM    564  HA  ILE A  35     -32.442   2.426 -11.881  1.00  0.00           H  
ATOM    565  HB  ILE A  35     -29.542   1.520 -11.993  1.00  0.00           H  
ATOM    566 1HG1 ILE A  35     -30.149   2.487  -9.862  1.00  0.00           H  
ATOM    567 2HG1 ILE A  35     -29.075   3.544 -10.758  1.00  0.00           H  
ATOM    568 1HG2 ILE A  35     -29.133   3.587 -13.241  1.00  0.00           H  
ATOM    569 2HG2 ILE A  35     -30.232   2.511 -14.092  1.00  0.00           H  
ATOM    570 3HG2 ILE A  35     -30.862   3.940 -13.256  1.00  0.00           H  
ATOM    571 1HD1 ILE A  35     -30.808   4.789  -9.602  1.00  0.00           H  
ATOM    572 2HD1 ILE A  35     -30.979   4.945 -11.364  1.00  0.00           H  
ATOM    573 3HD1 ILE A  35     -32.056   3.859 -10.463  1.00  0.00           H  
ATOM    574  N   THR A  36     -31.338  -0.097 -13.680  1.00  0.00           N  
ATOM    575  CA  THR A  36     -31.444  -0.633 -15.016  1.00  0.00           C  
ATOM    576  C   THR A  36     -32.739  -1.405 -15.265  1.00  0.00           C  
ATOM    577  O   THR A  36     -33.107  -1.581 -16.422  1.00  0.00           O  
ATOM    578  CB  THR A  36     -30.211  -1.498 -15.351  1.00  0.00           C  
ATOM    579  OG1 THR A  36     -30.140  -2.602 -14.458  1.00  0.00           O  
ATOM    580  CG2 THR A  36     -28.939  -0.672 -15.186  1.00  0.00           C  
ATOM    581  H   THR A  36     -30.807  -0.602 -12.971  1.00  0.00           H  
ATOM    582  HA  THR A  36     -31.432   0.206 -15.706  1.00  0.00           H  
ATOM    583  HB  THR A  36     -30.286  -1.860 -16.376  1.00  0.00           H  
ATOM    584  HG1 THR A  36     -30.040  -2.259 -13.538  1.00  0.00           H  
ATOM    585 1HG2 THR A  36     -28.072  -1.289 -15.419  1.00  0.00           H  
ATOM    586 2HG2 THR A  36     -28.964   0.168 -15.845  1.00  0.00           H  
ATOM    587 3HG2 THR A  36     -28.868  -0.318 -14.156  1.00  0.00           H  
ATOM    588  N   SER A  37     -33.461  -1.863 -14.224  1.00  0.00           N  
ATOM    589  CA  SER A  37     -34.714  -2.571 -14.504  1.00  0.00           C  
ATOM    590  C   SER A  37     -35.976  -1.687 -14.395  1.00  0.00           C  
ATOM    591  O   SER A  37     -37.009  -2.034 -14.968  1.00  0.00           O  
ATOM    592  CB  SER A  37     -34.870  -3.803 -13.620  1.00  0.00           C  
ATOM    593  OG  SER A  37     -35.009  -3.469 -12.272  1.00  0.00           O  
ATOM    594  H   SER A  37     -33.139  -1.768 -13.263  1.00  0.00           H  
ATOM    595  HA  SER A  37     -34.670  -2.934 -15.530  1.00  0.00           H  
ATOM    596 1HB  SER A  37     -35.739  -4.372 -13.948  1.00  0.00           H  
ATOM    597 2HB  SER A  37     -33.999  -4.443 -13.744  1.00  0.00           H  
ATOM    598  HG  SER A  37     -34.172  -3.037 -12.021  1.00  0.00           H  
ATOM    599  N   THR A  38     -35.931  -0.546 -13.692  1.00  0.00           N  
ATOM    600  CA  THR A  38     -37.149   0.268 -13.613  1.00  0.00           C  
ATOM    601  C   THR A  38     -37.561   0.780 -14.993  1.00  0.00           C  
ATOM    602  O   THR A  38     -36.771   1.417 -15.689  1.00  0.00           O  
ATOM    603  CB  THR A  38     -36.982   1.468 -12.661  1.00  0.00           C  
ATOM    604  OG1 THR A  38     -36.663   0.999 -11.347  1.00  0.00           O  
ATOM    605  CG2 THR A  38     -38.269   2.289 -12.610  1.00  0.00           C  
ATOM    606  H   THR A  38     -35.099  -0.255 -13.177  1.00  0.00           H  
ATOM    607  HA  THR A  38     -37.956  -0.357 -13.232  1.00  0.00           H  
ATOM    608  HB  THR A  38     -36.163   2.097 -13.015  1.00  0.00           H  
ATOM    609  HG1 THR A  38     -35.752   0.636 -11.355  1.00  0.00           H  
ATOM    610 1HG2 THR A  38     -38.132   3.131 -11.933  1.00  0.00           H  
ATOM    611 2HG2 THR A  38     -38.510   2.662 -13.604  1.00  0.00           H  
ATOM    612 3HG2 THR A  38     -39.085   1.663 -12.251  1.00  0.00           H  
ATOM    613  N   ALA A  39     -38.823   0.563 -15.362  1.00  0.00           N  
ATOM    614  CA  ALA A  39     -39.336   0.967 -16.677  1.00  0.00           C  
ATOM    615  C   ALA A  39     -40.834   1.232 -16.613  1.00  0.00           C  
ATOM    616  O   ALA A  39     -41.495   0.852 -15.642  1.00  0.00           O  
ATOM    617  CB  ALA A  39     -39.039  -0.107 -17.717  1.00  0.00           C  
ATOM    618  H   ALA A  39     -39.427   0.054 -14.735  1.00  0.00           H  
ATOM    619  HA  ALA A  39     -38.840   1.892 -16.974  1.00  0.00           H  
ATOM    620 1HB  ALA A  39     -39.406   0.221 -18.691  1.00  0.00           H  
ATOM    621 2HB  ALA A  39     -37.976  -0.276 -17.772  1.00  0.00           H  
ATOM    622 3HB  ALA A  39     -39.537  -1.032 -17.437  1.00  0.00           H  
ATOM    623  N   GLN A  40     -41.370   1.891 -17.642  1.00  0.00           N  
ATOM    624  CA  GLN A  40     -42.809   2.180 -17.683  1.00  0.00           C  
ATOM    625  C   GLN A  40     -43.593   1.100 -18.450  1.00  0.00           C  
ATOM    626  O   GLN A  40     -43.417   1.079 -19.672  1.00  0.00           O  
ATOM    627  CB  GLN A  40     -43.045   3.537 -18.346  1.00  0.00           C  
ATOM    628  CG  GLN A  40     -42.352   4.708 -17.657  1.00  0.00           C  
ATOM    629  CD  GLN A  40     -42.846   4.960 -16.245  1.00  0.00           C  
ATOM    630  OE1 GLN A  40     -44.036   5.209 -16.020  1.00  0.00           O  
ATOM    631  NE2 GLN A  40     -41.932   4.908 -15.282  1.00  0.00           N  
ATOM    632  H   GLN A  40     -40.764   2.200 -18.415  1.00  0.00           H  
ATOM    633  HA  GLN A  40     -43.186   2.211 -16.662  1.00  0.00           H  
ATOM    634 1HB  GLN A  40     -42.677   3.499 -19.375  1.00  0.00           H  
ATOM    635 2HB  GLN A  40     -44.111   3.747 -18.383  1.00  0.00           H  
ATOM    636 1HG  GLN A  40     -41.281   4.490 -17.615  1.00  0.00           H  
ATOM    637 2HG  GLN A  40     -42.522   5.609 -18.246  1.00  0.00           H  
ATOM    638 1HE2 GLN A  40     -42.197   5.069 -14.329  1.00  0.00           H  
ATOM    639 2HE2 GLN A  40     -40.979   4.707 -15.509  1.00  0.00           H  
ATOM    640  N   GLU A  41     -44.847   1.034 -18.019  1.00  0.00           N  
ATOM    641  CA  GLU A  41     -45.504  -0.257 -18.161  1.00  0.00           C  
ATOM    642  C   GLU A  41     -46.143  -0.344 -19.558  1.00  0.00           C  
ATOM    643  O   GLU A  41     -46.764   0.627 -19.986  1.00  0.00           O  
ATOM    644  CB  GLU A  41     -46.563  -0.435 -17.064  1.00  0.00           C  
ATOM    645  CG  GLU A  41     -47.252  -1.798 -17.037  1.00  0.00           C  
ATOM    646  CD  GLU A  41     -48.260  -1.936 -15.926  1.00  0.00           C  
ATOM    647  OE1 GLU A  41     -48.385  -1.028 -15.139  1.00  0.00           O  
ATOM    648  OE2 GLU A  41     -48.906  -2.956 -15.866  1.00  0.00           O  
ATOM    649  H   GLU A  41     -45.439   1.771 -18.371  1.00  0.00           H  
ATOM    650  HA  GLU A  41     -44.740  -1.018 -18.044  1.00  0.00           H  
ATOM    651 1HB  GLU A  41     -46.102  -0.277 -16.090  1.00  0.00           H  
ATOM    652 2HB  GLU A  41     -47.336   0.323 -17.186  1.00  0.00           H  
ATOM    653 1HG  GLU A  41     -47.757  -1.961 -17.987  1.00  0.00           H  
ATOM    654 2HG  GLU A  41     -46.498  -2.570 -16.917  1.00  0.00           H  
ATOM    655  N   GLY A  42     -46.012  -1.466 -20.294  1.00  0.00           N  
ATOM    656  CA  GLY A  42     -45.304  -2.713 -19.961  1.00  0.00           C  
ATOM    657  C   GLY A  42     -43.888  -2.793 -20.551  1.00  0.00           C  
ATOM    658  O   GLY A  42     -43.313  -3.892 -20.639  1.00  0.00           O  
ATOM    659  H   GLY A  42     -46.458  -1.450 -21.198  1.00  0.00           H  
ATOM    660 1HA  GLY A  42     -45.270  -2.876 -18.890  1.00  0.00           H  
ATOM    661 2HA  GLY A  42     -45.888  -3.543 -20.356  1.00  0.00           H  
ATOM    662  N   LYS A  43     -43.353  -1.655 -21.013  1.00  0.00           N  
ATOM    663  CA  LYS A  43     -42.063  -1.638 -21.709  1.00  0.00           C  
ATOM    664  C   LYS A  43     -40.936  -1.972 -20.759  1.00  0.00           C  
ATOM    665  O   LYS A  43     -41.028  -1.722 -19.556  1.00  0.00           O  
ATOM    666  CB  LYS A  43     -41.804  -0.299 -22.388  1.00  0.00           C  
ATOM    667  CG  LYS A  43     -42.743   0.020 -23.528  1.00  0.00           C  
ATOM    668  CD  LYS A  43     -42.352   1.319 -24.206  1.00  0.00           C  
ATOM    669  CE  LYS A  43     -43.276   1.629 -25.369  1.00  0.00           C  
ATOM    670  NZ  LYS A  43     -44.667   1.902 -24.903  1.00  0.00           N  
ATOM    671  H   LYS A  43     -43.822  -0.763 -20.851  1.00  0.00           H  
ATOM    672  HA  LYS A  43     -42.075  -2.405 -22.485  1.00  0.00           H  
ATOM    673 1HB  LYS A  43     -41.850   0.509 -21.656  1.00  0.00           H  
ATOM    674 2HB  LYS A  43     -40.804  -0.313 -22.814  1.00  0.00           H  
ATOM    675 1HG  LYS A  43     -42.708  -0.790 -24.263  1.00  0.00           H  
ATOM    676 2HG  LYS A  43     -43.761   0.102 -23.147  1.00  0.00           H  
ATOM    677 1HD  LYS A  43     -42.388   2.135 -23.481  1.00  0.00           H  
ATOM    678 2HD  LYS A  43     -41.328   1.234 -24.580  1.00  0.00           H  
ATOM    679 1HE  LYS A  43     -42.900   2.500 -25.903  1.00  0.00           H  
ATOM    680 2HE  LYS A  43     -43.291   0.780 -26.048  1.00  0.00           H  
ATOM    681 1HZ  LYS A  43     -45.259   2.102 -25.696  1.00  0.00           H  
ATOM    682 2HZ  LYS A  43     -45.021   1.088 -24.412  1.00  0.00           H  
ATOM    683 3HZ  LYS A  43     -44.663   2.693 -24.275  1.00  0.00           H  
ATOM    684  N   LYS A  44     -39.881  -2.576 -21.291  1.00  0.00           N  
ATOM    685  CA  LYS A  44     -38.760  -2.974 -20.451  1.00  0.00           C  
ATOM    686  C   LYS A  44     -37.469  -2.371 -20.948  1.00  0.00           C  
ATOM    687  O   LYS A  44     -37.314  -2.104 -22.134  1.00  0.00           O  
ATOM    688  CB  LYS A  44     -38.720  -4.495 -20.375  1.00  0.00           C  
ATOM    689  CG  LYS A  44     -39.983  -5.051 -19.708  1.00  0.00           C  
ATOM    690  CD  LYS A  44     -40.030  -6.538 -19.645  1.00  0.00           C  
ATOM    691  CE  LYS A  44     -41.357  -6.996 -19.014  1.00  0.00           C  
ATOM    692  NZ  LYS A  44     -42.585  -6.683 -19.895  1.00  0.00           N  
ATOM    693  H   LYS A  44     -39.867  -2.750 -22.297  1.00  0.00           H  
ATOM    694  HA  LYS A  44     -38.925  -2.596 -19.444  1.00  0.00           H  
ATOM    695 1HB  LYS A  44     -38.662  -4.912 -21.372  1.00  0.00           H  
ATOM    696 2HB  LYS A  44     -37.839  -4.822 -19.816  1.00  0.00           H  
ATOM    697 1HG  LYS A  44     -40.064  -4.646 -18.698  1.00  0.00           H  
ATOM    698 2HG  LYS A  44     -40.856  -4.730 -20.269  1.00  0.00           H  
ATOM    699 1HD  LYS A  44     -39.945  -6.953 -20.650  1.00  0.00           H  
ATOM    700 2HD  LYS A  44     -39.195  -6.905 -19.041  1.00  0.00           H  
ATOM    701 1HE  LYS A  44     -41.308  -8.071 -18.852  1.00  0.00           H  
ATOM    702 2HE  LYS A  44     -41.479  -6.500 -18.052  1.00  0.00           H  
ATOM    703 1HZ  LYS A  44     -43.410  -7.021 -19.428  1.00  0.00           H  
ATOM    704 2HZ  LYS A  44     -42.716  -5.651 -20.083  1.00  0.00           H  
ATOM    705 3HZ  LYS A  44     -42.484  -7.157 -20.778  1.00  0.00           H  
ATOM    706  N   ASN A  45     -36.544  -2.144 -20.046  1.00  0.00           N  
ATOM    707  CA  ASN A  45     -35.273  -1.555 -20.421  1.00  0.00           C  
ATOM    708  C   ASN A  45     -34.370  -2.530 -21.135  1.00  0.00           C  
ATOM    709  O   ASN A  45     -34.421  -3.742 -20.895  1.00  0.00           O  
ATOM    710  CB  ASN A  45     -34.560  -1.041 -19.210  1.00  0.00           C  
ATOM    711  CG  ASN A  45     -35.260   0.075 -18.575  1.00  0.00           C  
ATOM    712  OD1 ASN A  45     -36.022   0.828 -19.185  1.00  0.00           O  
ATOM    713  ND2 ASN A  45     -35.025   0.195 -17.336  1.00  0.00           N  
ATOM    714  H   ASN A  45     -36.718  -2.374 -19.076  1.00  0.00           H  
ATOM    715  HA  ASN A  45     -35.463  -0.726 -21.104  1.00  0.00           H  
ATOM    716 1HB  ASN A  45     -34.467  -1.848 -18.488  1.00  0.00           H  
ATOM    717 2HB  ASN A  45     -33.552  -0.725 -19.483  1.00  0.00           H  
ATOM    718 1HD2 ASN A  45     -35.474   0.914 -16.795  1.00  0.00           H  
ATOM    719 2HD2 ASN A  45     -34.385  -0.446 -16.911  1.00  0.00           H  
ATOM    720  N   ALA A  46     -33.534  -1.987 -21.998  1.00  0.00           N  
ATOM    721  CA  ALA A  46     -32.539  -2.798 -22.673  1.00  0.00           C  
ATOM    722  C   ALA A  46     -31.197  -2.514 -22.066  1.00  0.00           C  
ATOM    723  O   ALA A  46     -30.953  -1.409 -21.582  1.00  0.00           O  
ATOM    724  CB  ALA A  46     -32.527  -2.542 -24.176  1.00  0.00           C  
ATOM    725  H   ALA A  46     -33.571  -0.972 -22.124  1.00  0.00           H  
ATOM    726  HA  ALA A  46     -32.755  -3.840 -22.482  1.00  0.00           H  
ATOM    727 1HB  ALA A  46     -31.768  -3.175 -24.643  1.00  0.00           H  
ATOM    728 2HB  ALA A  46     -33.499  -2.787 -24.590  1.00  0.00           H  
ATOM    729 3HB  ALA A  46     -32.303  -1.498 -24.373  1.00  0.00           H  
ATOM    730  N   VAL A  47     -30.353  -3.518 -22.077  1.00  0.00           N  
ATOM    731  CA  VAL A  47     -28.996  -3.406 -21.601  1.00  0.00           C  
ATOM    732  C   VAL A  47     -28.001  -3.810 -22.679  1.00  0.00           C  
ATOM    733  O   VAL A  47     -28.093  -4.907 -23.236  1.00  0.00           O  
ATOM    734  CB  VAL A  47     -28.800  -4.274 -20.367  1.00  0.00           C  
ATOM    735  CG1 VAL A  47     -27.417  -4.191 -19.955  1.00  0.00           C  
ATOM    736  CG2 VAL A  47     -29.697  -3.791 -19.235  1.00  0.00           C  
ATOM    737  H   VAL A  47     -30.664  -4.410 -22.448  1.00  0.00           H  
ATOM    738  HA  VAL A  47     -28.810  -2.370 -21.327  1.00  0.00           H  
ATOM    739  HB  VAL A  47     -29.028  -5.315 -20.609  1.00  0.00           H  
ATOM    740 1HG1 VAL A  47     -27.300  -4.807 -19.092  1.00  0.00           H  
ATOM    741 2HG1 VAL A  47     -26.766  -4.542 -20.751  1.00  0.00           H  
ATOM    742 3HG1 VAL A  47     -27.179  -3.159 -19.719  1.00  0.00           H  
ATOM    743 1HG2 VAL A  47     -29.525  -4.412 -18.369  1.00  0.00           H  
ATOM    744 2HG2 VAL A  47     -29.455  -2.759 -18.996  1.00  0.00           H  
ATOM    745 3HG2 VAL A  47     -30.742  -3.854 -19.529  1.00  0.00           H  
ATOM    746  N   ILE A  48     -27.044  -2.930 -22.952  1.00  0.00           N  
ATOM    747  CA  ILE A  48     -26.016  -3.193 -23.943  1.00  0.00           C  
ATOM    748  C   ILE A  48     -24.663  -3.359 -23.255  1.00  0.00           C  
ATOM    749  O   ILE A  48     -24.223  -2.500 -22.476  1.00  0.00           O  
ATOM    750  CB  ILE A  48     -25.927  -2.067 -24.986  1.00  0.00           C  
ATOM    751  CG1 ILE A  48     -27.258  -1.895 -25.716  1.00  0.00           C  
ATOM    752  CG2 ILE A  48     -24.843  -2.384 -26.000  1.00  0.00           C  
ATOM    753  CD1 ILE A  48     -27.304  -0.650 -26.598  1.00  0.00           C  
ATOM    754  H   ILE A  48     -27.041  -2.048 -22.450  1.00  0.00           H  
ATOM    755  HA  ILE A  48     -26.257  -4.112 -24.459  1.00  0.00           H  
ATOM    756  HB  ILE A  48     -25.698  -1.171 -24.499  1.00  0.00           H  
ATOM    757 1HG1 ILE A  48     -27.430  -2.770 -26.332  1.00  0.00           H  
ATOM    758 2HG1 ILE A  48     -28.061  -1.828 -24.984  1.00  0.00           H  
ATOM    759 1HG2 ILE A  48     -24.771  -1.581 -26.733  1.00  0.00           H  
ATOM    760 2HG2 ILE A  48     -23.900  -2.498 -25.499  1.00  0.00           H  
ATOM    761 3HG2 ILE A  48     -25.101  -3.317 -26.502  1.00  0.00           H  
ATOM    762 1HD1 ILE A  48     -28.274  -0.589 -27.096  1.00  0.00           H  
ATOM    763 2HD1 ILE A  48     -27.156   0.234 -25.984  1.00  0.00           H  
ATOM    764 3HD1 ILE A  48     -26.521  -0.697 -27.348  1.00  0.00           H  
ATOM    765  N   LEU A  49     -24.029  -4.484 -23.518  1.00  0.00           N  
ATOM    766  CA  LEU A  49     -22.770  -4.796 -22.865  1.00  0.00           C  
ATOM    767  C   LEU A  49     -21.770  -5.511 -23.764  1.00  0.00           C  
ATOM    768  O   LEU A  49     -22.154  -6.185 -24.704  1.00  0.00           O  
ATOM    769  CB  LEU A  49     -23.071  -5.649 -21.674  1.00  0.00           C  
ATOM    770  CG  LEU A  49     -23.583  -6.945 -21.998  1.00  0.00           C  
ATOM    771  CD1 LEU A  49     -23.137  -7.837 -21.032  1.00  0.00           C  
ATOM    772  CD2 LEU A  49     -25.140  -6.919 -22.017  1.00  0.00           C  
ATOM    773  H   LEU A  49     -24.460  -5.148 -24.166  1.00  0.00           H  
ATOM    774  HA  LEU A  49     -22.328  -3.865 -22.528  1.00  0.00           H  
ATOM    775 1HB  LEU A  49     -22.190  -5.737 -21.051  1.00  0.00           H  
ATOM    776 2HB  LEU A  49     -23.843  -5.167 -21.142  1.00  0.00           H  
ATOM    777  HG  LEU A  49     -23.195  -7.251 -22.961  1.00  0.00           H  
ATOM    778 1HD1 LEU A  49     -23.497  -8.767 -21.312  1.00  0.00           H  
ATOM    779 2HD1 LEU A  49     -22.069  -7.830 -21.050  1.00  0.00           H  
ATOM    780 3HD1 LEU A  49     -23.495  -7.562 -20.046  1.00  0.00           H  
ATOM    781 1HD2 LEU A  49     -25.530  -7.907 -22.254  1.00  0.00           H  
ATOM    782 2HD2 LEU A  49     -25.513  -6.618 -21.045  1.00  0.00           H  
ATOM    783 3HD2 LEU A  49     -25.489  -6.214 -22.759  1.00  0.00           H  
ATOM    784  N   GLY A  50     -20.486  -5.393 -23.468  1.00  0.00           N  
ATOM    785  CA  GLY A  50     -19.487  -6.142 -24.226  1.00  0.00           C  
ATOM    786  C   GLY A  50     -19.478  -7.613 -23.808  1.00  0.00           C  
ATOM    787  O   GLY A  50     -19.768  -7.940 -22.652  1.00  0.00           O  
ATOM    788  H   GLY A  50     -20.216  -4.773 -22.708  1.00  0.00           H  
ATOM    789 1HA  GLY A  50     -19.699  -6.062 -25.295  1.00  0.00           H  
ATOM    790 2HA  GLY A  50     -18.504  -5.705 -24.062  1.00  0.00           H  
ATOM    791  N   ARG A  51     -19.003  -8.481 -24.702  1.00  0.00           N  
ATOM    792  CA  ARG A  51     -18.882  -9.915 -24.388  1.00  0.00           C  
ATOM    793  C   ARG A  51     -18.247 -10.247 -23.038  1.00  0.00           C  
ATOM    794  O   ARG A  51     -18.793 -11.060 -22.289  1.00  0.00           O  
ATOM    795  CB  ARG A  51     -18.096 -10.641 -25.464  1.00  0.00           C  
ATOM    796  CG  ARG A  51     -17.958 -12.136 -25.215  1.00  0.00           C  
ATOM    797  CD  ARG A  51     -17.168 -12.822 -26.265  1.00  0.00           C  
ATOM    798  NE  ARG A  51     -17.016 -14.237 -25.969  1.00  0.00           N  
ATOM    799  CZ  ARG A  51     -16.245 -15.095 -26.657  1.00  0.00           C  
ATOM    800  NH1 ARG A  51     -15.552 -14.679 -27.694  1.00  0.00           N  
ATOM    801  NH2 ARG A  51     -16.185 -16.363 -26.288  1.00  0.00           N  
ATOM    802  H   ARG A  51     -18.819  -8.145 -25.651  1.00  0.00           H  
ATOM    803  HA  ARG A  51     -19.867 -10.344 -24.368  1.00  0.00           H  
ATOM    804 1HB  ARG A  51     -18.592 -10.508 -26.424  1.00  0.00           H  
ATOM    805 2HB  ARG A  51     -17.096 -10.216 -25.545  1.00  0.00           H  
ATOM    806 1HG  ARG A  51     -17.459 -12.290 -24.259  1.00  0.00           H  
ATOM    807 2HG  ARG A  51     -18.949 -12.592 -25.181  1.00  0.00           H  
ATOM    808 1HD  ARG A  51     -17.666 -12.720 -27.226  1.00  0.00           H  
ATOM    809 2HD  ARG A  51     -16.176 -12.376 -26.322  1.00  0.00           H  
ATOM    810  HE  ARG A  51     -17.531 -14.604 -25.181  1.00  0.00           H  
ATOM    811 1HH1 ARG A  51     -15.599 -13.711 -27.977  1.00  0.00           H  
ATOM    812 2HH1 ARG A  51     -14.974 -15.328 -28.210  1.00  0.00           H  
ATOM    813 1HH2 ARG A  51     -16.718 -16.683 -25.490  1.00  0.00           H  
ATOM    814 2HH2 ARG A  51     -15.606 -17.013 -26.801  1.00  0.00           H  
ATOM    815  N   ARG A  52     -17.121  -9.620 -22.706  1.00  0.00           N  
ATOM    816  CA  ARG A  52     -16.448  -9.941 -21.446  1.00  0.00           C  
ATOM    817  C   ARG A  52     -17.316  -9.596 -20.234  1.00  0.00           C  
ATOM    818  O   ARG A  52     -17.262 -10.284 -19.208  1.00  0.00           O  
ATOM    819  CB  ARG A  52     -15.095  -9.252 -21.388  1.00  0.00           C  
ATOM    820  CG  ARG A  52     -14.096  -9.852 -22.383  1.00  0.00           C  
ATOM    821  CD  ARG A  52     -12.804  -9.107 -22.487  1.00  0.00           C  
ATOM    822  NE  ARG A  52     -11.993  -9.177 -21.281  1.00  0.00           N  
ATOM    823  CZ  ARG A  52     -10.803  -8.582 -21.131  1.00  0.00           C  
ATOM    824  NH1 ARG A  52     -10.260  -7.881 -22.105  1.00  0.00           N  
ATOM    825  NH2 ARG A  52     -10.199  -8.727 -19.985  1.00  0.00           N  
ATOM    826  H   ARG A  52     -16.723  -8.938 -23.333  1.00  0.00           H  
ATOM    827  HA  ARG A  52     -16.262 -11.013 -21.429  1.00  0.00           H  
ATOM    828 1HB  ARG A  52     -15.208  -8.192 -21.606  1.00  0.00           H  
ATOM    829 2HB  ARG A  52     -14.673  -9.345 -20.384  1.00  0.00           H  
ATOM    830 1HG  ARG A  52     -13.866 -10.873 -22.073  1.00  0.00           H  
ATOM    831 2HG  ARG A  52     -14.553  -9.874 -23.373  1.00  0.00           H  
ATOM    832 1HD  ARG A  52     -12.220  -9.519 -23.309  1.00  0.00           H  
ATOM    833 2HD  ARG A  52     -13.014  -8.057 -22.689  1.00  0.00           H  
ATOM    834  HE  ARG A  52     -12.336  -9.695 -20.466  1.00  0.00           H  
ATOM    835 1HH1 ARG A  52     -10.743  -7.783 -22.986  1.00  0.00           H  
ATOM    836 2HH1 ARG A  52      -9.360  -7.445 -21.971  1.00  0.00           H  
ATOM    837 1HH2 ARG A  52     -10.682  -9.279 -19.275  1.00  0.00           H  
ATOM    838 2HH2 ARG A  52      -9.302  -8.304 -19.814  1.00  0.00           H  
ATOM    839  N   THR A  53     -18.123  -8.542 -20.349  1.00  0.00           N  
ATOM    840  CA  THR A  53     -19.004  -8.157 -19.265  1.00  0.00           C  
ATOM    841  C   THR A  53     -20.038  -9.256 -19.067  1.00  0.00           C  
ATOM    842  O   THR A  53     -20.289  -9.682 -17.941  1.00  0.00           O  
ATOM    843  CB  THR A  53     -19.642  -6.775 -19.513  1.00  0.00           C  
ATOM    844  OG1 THR A  53     -18.613  -5.779 -19.549  1.00  0.00           O  
ATOM    845  CG2 THR A  53     -20.661  -6.434 -18.450  1.00  0.00           C  
ATOM    846  H   THR A  53     -18.190  -8.041 -21.229  1.00  0.00           H  
ATOM    847  HA  THR A  53     -18.416  -8.083 -18.350  1.00  0.00           H  
ATOM    848  HB  THR A  53     -20.133  -6.781 -20.472  1.00  0.00           H  
ATOM    849  HG1 THR A  53     -19.019  -4.920 -19.383  1.00  0.00           H  
ATOM    850 1HG2 THR A  53     -21.095  -5.456 -18.664  1.00  0.00           H  
ATOM    851 2HG2 THR A  53     -21.441  -7.187 -18.458  1.00  0.00           H  
ATOM    852 3HG2 THR A  53     -20.183  -6.412 -17.473  1.00  0.00           H  
ATOM    853  N   TRP A  54     -20.584  -9.787 -20.168  1.00  0.00           N  
ATOM    854  CA  TRP A  54     -21.597 -10.835 -20.037  1.00  0.00           C  
ATOM    855  C   TRP A  54     -20.982 -12.031 -19.345  1.00  0.00           C  
ATOM    856  O   TRP A  54     -21.543 -12.597 -18.413  1.00  0.00           O  
ATOM    857  CB  TRP A  54     -22.114 -11.304 -21.400  1.00  0.00           C  
ATOM    858  CG  TRP A  54     -23.339 -12.221 -21.321  1.00  0.00           C  
ATOM    859  CD1 TRP A  54     -23.514 -13.511 -21.775  1.00  0.00           C  
ATOM    860  CD2 TRP A  54     -24.586 -11.844 -20.707  1.00  0.00           C  
ATOM    861  NE1 TRP A  54     -24.826 -13.928 -21.504  1.00  0.00           N  
ATOM    862  CE2 TRP A  54     -25.475 -12.901 -20.859  1.00  0.00           C  
ATOM    863  CE3 TRP A  54     -25.010 -10.710 -20.056  1.00  0.00           C  
ATOM    864  CZ2 TRP A  54     -26.772 -12.811 -20.397  1.00  0.00           C  
ATOM    865  CZ3 TRP A  54     -26.257 -10.623 -19.611  1.00  0.00           C  
ATOM    866  CH2 TRP A  54     -27.120 -11.620 -19.768  1.00  0.00           C  
ATOM    867  H   TRP A  54     -20.313  -9.415 -21.083  1.00  0.00           H  
ATOM    868  HA  TRP A  54     -22.423 -10.459 -19.434  1.00  0.00           H  
ATOM    869 1HB  TRP A  54     -22.321 -10.465 -22.040  1.00  0.00           H  
ATOM    870 2HB  TRP A  54     -21.321 -11.868 -21.894  1.00  0.00           H  
ATOM    871  HD1 TRP A  54     -22.758 -14.102 -22.288  1.00  0.00           H  
ATOM    872  HE1 TRP A  54     -25.292 -14.839 -21.742  1.00  0.00           H  
ATOM    873  HE3 TRP A  54     -24.359  -9.902 -19.888  1.00  0.00           H  
ATOM    874  HZ2 TRP A  54     -27.496 -13.623 -20.511  1.00  0.00           H  
ATOM    875  HZ3 TRP A  54     -26.537  -9.707 -19.114  1.00  0.00           H  
ATOM    876  HH2 TRP A  54     -28.092 -11.469 -19.381  1.00  0.00           H  
ATOM    877  N   LEU A  55     -19.776 -12.380 -19.756  1.00  0.00           N  
ATOM    878  CA  LEU A  55     -19.104 -13.534 -19.194  1.00  0.00           C  
ATOM    879  C   LEU A  55     -18.803 -13.362 -17.702  1.00  0.00           C  
ATOM    880  O   LEU A  55     -18.738 -14.349 -16.965  1.00  0.00           O  
ATOM    881  CB  LEU A  55     -17.818 -13.800 -19.976  1.00  0.00           C  
ATOM    882  CG  LEU A  55     -18.038 -14.252 -21.430  1.00  0.00           C  
ATOM    883  CD1 LEU A  55     -16.693 -14.348 -22.140  1.00  0.00           C  
ATOM    884  CD2 LEU A  55     -18.781 -15.577 -21.437  1.00  0.00           C  
ATOM    885  H   LEU A  55     -19.336 -11.858 -20.516  1.00  0.00           H  
ATOM    886  HA  LEU A  55     -19.760 -14.393 -19.308  1.00  0.00           H  
ATOM    887 1HB  LEU A  55     -17.231 -12.884 -19.994  1.00  0.00           H  
ATOM    888 2HB  LEU A  55     -17.246 -14.569 -19.461  1.00  0.00           H  
ATOM    889  HG  LEU A  55     -18.638 -13.511 -21.952  1.00  0.00           H  
ATOM    890 1HD1 LEU A  55     -16.847 -14.654 -23.165  1.00  0.00           H  
ATOM    891 2HD1 LEU A  55     -16.203 -13.376 -22.121  1.00  0.00           H  
ATOM    892 3HD1 LEU A  55     -16.067 -15.080 -21.634  1.00  0.00           H  
ATOM    893 1HD2 LEU A  55     -18.950 -15.894 -22.466  1.00  0.00           H  
ATOM    894 2HD2 LEU A  55     -18.189 -16.330 -20.916  1.00  0.00           H  
ATOM    895 3HD2 LEU A  55     -19.741 -15.454 -20.931  1.00  0.00           H  
ATOM    896  N   SER A  56     -18.634 -12.111 -17.244  1.00  0.00           N  
ATOM    897  CA  SER A  56     -18.353 -11.846 -15.836  1.00  0.00           C  
ATOM    898  C   SER A  56     -19.604 -11.972 -14.952  1.00  0.00           C  
ATOM    899  O   SER A  56     -19.506 -11.921 -13.722  1.00  0.00           O  
ATOM    900  CB  SER A  56     -17.763 -10.453 -15.632  1.00  0.00           C  
ATOM    901  OG  SER A  56     -18.720  -9.430 -15.789  1.00  0.00           O  
ATOM    902  H   SER A  56     -18.653 -11.329 -17.898  1.00  0.00           H  
ATOM    903  HA  SER A  56     -17.618 -12.575 -15.495  1.00  0.00           H  
ATOM    904 1HB  SER A  56     -17.321 -10.388 -14.641  1.00  0.00           H  
ATOM    905 2HB  SER A  56     -16.960 -10.305 -16.355  1.00  0.00           H  
ATOM    906  HG  SER A  56     -19.245  -9.646 -16.585  1.00  0.00           H  
ATOM    907  N   PHE A  57     -20.791 -12.096 -15.554  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -22.010 -12.180 -14.763  1.00  0.00           C  
ATOM    909  C   PHE A  57     -22.283 -13.628 -14.343  1.00  0.00           C  
ATOM    910  O   PHE A  57     -22.319 -14.522 -15.187  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -23.201 -11.661 -15.555  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -23.155 -10.222 -15.759  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -22.293  -9.460 -15.004  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -23.960  -9.608 -16.691  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -22.232  -8.121 -15.164  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -23.903  -8.254 -16.861  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -23.024  -7.512 -16.078  1.00  0.00           C  
ATOM    918  H   PHE A  57     -20.854 -12.152 -16.571  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -21.888 -11.532 -13.908  1.00  0.00           H  
ATOM    920 1HB  PHE A  57     -23.211 -12.126 -16.522  1.00  0.00           H  
ATOM    921 2HB  PHE A  57     -24.133 -11.918 -15.044  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -21.654  -9.944 -14.267  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -24.638 -10.213 -17.280  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -21.543  -7.533 -14.559  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -24.540  -7.770 -17.595  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -22.947  -6.448 -16.174  1.00  0.00           H  
ATOM    927  N   PRO A  58     -22.540 -13.914 -13.063  1.00  0.00           N  
ATOM    928  CA  PRO A  58     -22.861 -15.242 -12.606  1.00  0.00           C  
ATOM    929  C   PRO A  58     -24.065 -15.689 -13.411  1.00  0.00           C  
ATOM    930  O   PRO A  58     -24.954 -14.872 -13.654  1.00  0.00           O  
ATOM    931  CB  PRO A  58     -23.197 -15.029 -11.126  1.00  0.00           C  
ATOM    932  CG  PRO A  58     -22.432 -13.778 -10.744  1.00  0.00           C  
ATOM    933  CD  PRO A  58     -22.448 -12.902 -11.991  1.00  0.00           C  
ATOM    934  HA  PRO A  58     -21.977 -15.879 -12.755  1.00  0.00           H  
ATOM    935 1HB  PRO A  58     -24.277 -14.949 -10.992  1.00  0.00           H  
ATOM    936 2HB  PRO A  58     -22.876 -15.902 -10.540  1.00  0.00           H  
ATOM    937 1HG  PRO A  58     -22.905 -13.289  -9.879  1.00  0.00           H  
ATOM    938 2HG  PRO A  58     -21.411 -14.046 -10.435  1.00  0.00           H  
ATOM    939 1HD  PRO A  58     -23.308 -12.216 -12.009  1.00  0.00           H  
ATOM    940 2HD  PRO A  58     -21.478 -12.377 -12.017  1.00  0.00           H  
ATOM    941  N   PRO A  59     -24.184 -16.980 -13.760  1.00  0.00           N  
ATOM    942  CA  PRO A  59     -25.258 -17.545 -14.565  1.00  0.00           C  
ATOM    943  C   PRO A  59     -26.615 -17.296 -13.919  1.00  0.00           C  
ATOM    944  O   PRO A  59     -27.639 -17.227 -14.595  1.00  0.00           O  
ATOM    945  CB  PRO A  59     -24.902 -19.038 -14.603  1.00  0.00           C  
ATOM    946  CG  PRO A  59     -24.015 -19.261 -13.391  1.00  0.00           C  
ATOM    947  CD  PRO A  59     -23.234 -17.972 -13.237  1.00  0.00           C  
ATOM    948  HA  PRO A  59     -25.220 -17.112 -15.572  1.00  0.00           H  
ATOM    949 1HB  PRO A  59     -25.822 -19.642 -14.569  1.00  0.00           H  
ATOM    950 2HB  PRO A  59     -24.398 -19.276 -15.551  1.00  0.00           H  
ATOM    951 1HG  PRO A  59     -24.634 -19.493 -12.509  1.00  0.00           H  
ATOM    952 2HG  PRO A  59     -23.364 -20.134 -13.556  1.00  0.00           H  
ATOM    953 1HD  PRO A  59     -23.026 -17.813 -12.171  1.00  0.00           H  
ATOM    954 2HD  PRO A  59     -22.319 -17.991 -13.847  1.00  0.00           H  
ATOM    955  N   LYS A  60     -26.605 -17.076 -12.608  1.00  0.00           N  
ATOM    956  CA  LYS A  60     -27.797 -16.794 -11.827  1.00  0.00           C  
ATOM    957  C   LYS A  60     -28.516 -15.544 -12.328  1.00  0.00           C  
ATOM    958  O   LYS A  60     -29.722 -15.385 -12.126  1.00  0.00           O  
ATOM    959  CB  LYS A  60     -27.409 -16.572 -10.368  1.00  0.00           C  
ATOM    960  CG  LYS A  60     -26.926 -17.805  -9.637  1.00  0.00           C  
ATOM    961  CD  LYS A  60     -26.541 -17.469  -8.198  1.00  0.00           C  
ATOM    962  CE  LYS A  60     -26.057 -18.704  -7.446  1.00  0.00           C  
ATOM    963  NZ  LYS A  60     -25.649 -18.382  -6.049  1.00  0.00           N  
ATOM    964  H   LYS A  60     -25.730 -17.130 -12.114  1.00  0.00           H  
ATOM    965  HA  LYS A  60     -28.479 -17.640 -11.909  1.00  0.00           H  
ATOM    966 1HB  LYS A  60     -26.611 -15.835 -10.326  1.00  0.00           H  
ATOM    967 2HB  LYS A  60     -28.258 -16.158  -9.825  1.00  0.00           H  
ATOM    968 1HG  LYS A  60     -27.712 -18.560  -9.631  1.00  0.00           H  
ATOM    969 2HG  LYS A  60     -26.056 -18.211 -10.155  1.00  0.00           H  
ATOM    970 1HD  LYS A  60     -25.746 -16.719  -8.202  1.00  0.00           H  
ATOM    971 2HD  LYS A  60     -27.404 -17.052  -7.679  1.00  0.00           H  
ATOM    972 1HE  LYS A  60     -26.859 -19.440  -7.418  1.00  0.00           H  
ATOM    973 2HE  LYS A  60     -25.204 -19.131  -7.973  1.00  0.00           H  
ATOM    974 1HZ  LYS A  60     -25.336 -19.224  -5.586  1.00  0.00           H  
ATOM    975 2HZ  LYS A  60     -24.897 -17.707  -6.064  1.00  0.00           H  
ATOM    976 3HZ  LYS A  60     -26.436 -17.996  -5.548  1.00  0.00           H  
ATOM    977  N   PHE A  61     -27.754 -14.634 -12.936  1.00  0.00           N  
ATOM    978  CA  PHE A  61     -28.272 -13.370 -13.410  1.00  0.00           C  
ATOM    979  C   PHE A  61     -28.200 -13.251 -14.934  1.00  0.00           C  
ATOM    980  O   PHE A  61     -28.196 -12.142 -15.467  1.00  0.00           O  
ATOM    981  CB  PHE A  61     -27.470 -12.250 -12.778  1.00  0.00           C  
ATOM    982  CG  PHE A  61     -27.463 -12.377 -11.305  1.00  0.00           C  
ATOM    983  CD1 PHE A  61     -26.325 -12.829 -10.683  1.00  0.00           C  
ATOM    984  CD2 PHE A  61     -28.580 -12.102 -10.541  1.00  0.00           C  
ATOM    985  CE1 PHE A  61     -26.276 -13.001  -9.320  1.00  0.00           C  
ATOM    986  CE2 PHE A  61     -28.545 -12.272  -9.170  1.00  0.00           C  
ATOM    987  CZ  PHE A  61     -27.387 -12.723  -8.559  1.00  0.00           C  
ATOM    988  H   PHE A  61     -26.767 -14.830 -13.099  1.00  0.00           H  
ATOM    989  HA  PHE A  61     -29.316 -13.284 -13.108  1.00  0.00           H  
ATOM    990 1HB  PHE A  61     -26.437 -12.289 -13.137  1.00  0.00           H  
ATOM    991 2HB  PHE A  61     -27.893 -11.284 -13.050  1.00  0.00           H  
ATOM    992  HD1 PHE A  61     -25.460 -13.052 -11.299  1.00  0.00           H  
ATOM    993  HD2 PHE A  61     -29.492 -11.757 -11.027  1.00  0.00           H  
ATOM    994  HE1 PHE A  61     -25.362 -13.360  -8.847  1.00  0.00           H  
ATOM    995  HE2 PHE A  61     -29.428 -12.055  -8.571  1.00  0.00           H  
ATOM    996  HZ  PHE A  61     -27.358 -12.859  -7.479  1.00  0.00           H  
ATOM    997  N   ARG A  62     -28.110 -14.381 -15.634  1.00  0.00           N  
ATOM    998  CA  ARG A  62     -28.042 -14.369 -17.093  1.00  0.00           C  
ATOM    999  C   ARG A  62     -29.170 -15.213 -17.705  1.00  0.00           C  
ATOM   1000  O   ARG A  62     -29.145 -16.436 -17.589  1.00  0.00           O  
ATOM   1001  CB  ARG A  62     -26.694 -14.907 -17.561  1.00  0.00           C  
ATOM   1002  CG  ARG A  62     -25.506 -13.986 -17.299  1.00  0.00           C  
ATOM   1003  CD  ARG A  62     -24.283 -14.448 -18.013  1.00  0.00           C  
ATOM   1004  NE  ARG A  62     -23.532 -15.490 -17.351  1.00  0.00           N  
ATOM   1005  CZ  ARG A  62     -22.840 -16.448 -17.996  1.00  0.00           C  
ATOM   1006  NH1 ARG A  62     -22.899 -16.524 -19.306  1.00  0.00           N  
ATOM   1007  NH2 ARG A  62     -22.092 -17.308 -17.324  1.00  0.00           N  
ATOM   1008  H   ARG A  62     -28.093 -15.282 -15.151  1.00  0.00           H  
ATOM   1009  HA  ARG A  62     -28.120 -13.344 -17.434  1.00  0.00           H  
ATOM   1010 1HB  ARG A  62     -26.497 -15.842 -17.053  1.00  0.00           H  
ATOM   1011 2HB  ARG A  62     -26.730 -15.121 -18.626  1.00  0.00           H  
ATOM   1012 1HG  ARG A  62     -25.733 -12.969 -17.596  1.00  0.00           H  
ATOM   1013 2HG  ARG A  62     -25.279 -14.002 -16.230  1.00  0.00           H  
ATOM   1014 1HD  ARG A  62     -24.593 -14.849 -18.962  1.00  0.00           H  
ATOM   1015 2HD  ARG A  62     -23.642 -13.618 -18.183  1.00  0.00           H  
ATOM   1016  HE  ARG A  62     -23.403 -15.412 -16.340  1.00  0.00           H  
ATOM   1017 1HH1 ARG A  62     -23.464 -15.862 -19.824  1.00  0.00           H  
ATOM   1018 2HH1 ARG A  62     -22.379 -17.235 -19.794  1.00  0.00           H  
ATOM   1019 1HH2 ARG A  62     -22.017 -17.249 -16.318  1.00  0.00           H  
ATOM   1020 2HH2 ARG A  62     -21.573 -18.012 -17.819  1.00  0.00           H  
ATOM   1021  N   PRO A  63     -30.153 -14.603 -18.394  1.00  0.00           N  
ATOM   1022  CA  PRO A  63     -30.377 -13.212 -18.809  1.00  0.00           C  
ATOM   1023  C   PRO A  63     -30.609 -12.284 -17.632  1.00  0.00           C  
ATOM   1024  O   PRO A  63     -31.076 -12.737 -16.588  1.00  0.00           O  
ATOM   1025  CB  PRO A  63     -31.668 -13.329 -19.630  1.00  0.00           C  
ATOM   1026  CG  PRO A  63     -32.349 -14.567 -19.126  1.00  0.00           C  
ATOM   1027  CD  PRO A  63     -31.237 -15.503 -18.772  1.00  0.00           C  
ATOM   1028  HA  PRO A  63     -29.572 -12.884 -19.457  1.00  0.00           H  
ATOM   1029 1HB  PRO A  63     -32.288 -12.433 -19.462  1.00  0.00           H  
ATOM   1030 2HB  PRO A  63     -31.447 -13.365 -20.692  1.00  0.00           H  
ATOM   1031 1HG  PRO A  63     -32.986 -14.320 -18.264  1.00  0.00           H  
ATOM   1032 2HG  PRO A  63     -33.010 -14.974 -19.903  1.00  0.00           H  
ATOM   1033 1HD  PRO A  63     -31.522 -16.131 -17.914  1.00  0.00           H  
ATOM   1034 2HD  PRO A  63     -30.940 -16.109 -19.636  1.00  0.00           H  
ATOM   1035  N   LEU A  64     -30.309 -10.994 -17.780  1.00  0.00           N  
ATOM   1036  CA  LEU A  64     -30.575 -10.088 -16.686  1.00  0.00           C  
ATOM   1037  C   LEU A  64     -32.093 -10.046 -16.485  1.00  0.00           C  
ATOM   1038  O   LEU A  64     -32.832  -9.903 -17.469  1.00  0.00           O  
ATOM   1039  CB  LEU A  64     -30.032  -8.702 -17.034  1.00  0.00           C  
ATOM   1040  CG  LEU A  64     -28.515  -8.591 -17.116  1.00  0.00           C  
ATOM   1041  CD1 LEU A  64     -28.128  -7.233 -17.696  1.00  0.00           C  
ATOM   1042  CD2 LEU A  64     -27.916  -8.758 -15.731  1.00  0.00           C  
ATOM   1043  H   LEU A  64     -29.923 -10.613 -18.643  1.00  0.00           H  
ATOM   1044  HA  LEU A  64     -30.046 -10.446 -15.816  1.00  0.00           H  
ATOM   1045 1HB  LEU A  64     -30.438  -8.398 -17.993  1.00  0.00           H  
ATOM   1046 2HB  LEU A  64     -30.363  -8.022 -16.297  1.00  0.00           H  
ATOM   1047  HG  LEU A  64     -28.147  -9.365 -17.756  1.00  0.00           H  
ATOM   1048 1HD1 LEU A  64     -27.044  -7.160 -17.766  1.00  0.00           H  
ATOM   1049 2HD1 LEU A  64     -28.564  -7.133 -18.695  1.00  0.00           H  
ATOM   1050 3HD1 LEU A  64     -28.506  -6.439 -17.053  1.00  0.00           H  
ATOM   1051 1HD2 LEU A  64     -26.830  -8.692 -15.792  1.00  0.00           H  
ATOM   1052 2HD2 LEU A  64     -28.289  -7.975 -15.076  1.00  0.00           H  
ATOM   1053 3HD2 LEU A  64     -28.196  -9.722 -15.330  1.00  0.00           H  
ATOM   1054  N   PRO A  65     -32.595 -10.171 -15.248  1.00  0.00           N  
ATOM   1055  CA  PRO A  65     -34.006 -10.127 -14.928  1.00  0.00           C  
ATOM   1056  C   PRO A  65     -34.709  -8.902 -15.485  1.00  0.00           C  
ATOM   1057  O   PRO A  65     -34.216  -7.775 -15.382  1.00  0.00           O  
ATOM   1058  CB  PRO A  65     -33.978 -10.123 -13.394  1.00  0.00           C  
ATOM   1059  CG  PRO A  65     -32.720 -10.907 -13.044  1.00  0.00           C  
ATOM   1060  CD  PRO A  65     -31.715 -10.541 -14.102  1.00  0.00           C  
ATOM   1061  HA  PRO A  65     -34.484 -11.046 -15.303  1.00  0.00           H  
ATOM   1062 1HB  PRO A  65     -33.966  -9.089 -13.020  1.00  0.00           H  
ATOM   1063 2HB  PRO A  65     -34.894 -10.590 -13.004  1.00  0.00           H  
ATOM   1064 1HG  PRO A  65     -32.380 -10.650 -12.028  1.00  0.00           H  
ATOM   1065 2HG  PRO A  65     -32.939 -11.987 -13.036  1.00  0.00           H  
ATOM   1066 1HD  PRO A  65     -31.063  -9.734 -13.798  1.00  0.00           H  
ATOM   1067 2HD  PRO A  65     -31.155 -11.470 -14.325  1.00  0.00           H  
ATOM   1068  N   SER A  66     -35.873  -9.159 -16.078  1.00  0.00           N  
ATOM   1069  CA  SER A  66     -36.754  -8.190 -16.737  1.00  0.00           C  
ATOM   1070  C   SER A  66     -36.047  -7.146 -17.612  1.00  0.00           C  
ATOM   1071  O   SER A  66     -36.533  -6.019 -17.743  1.00  0.00           O  
ATOM   1072  CB  SER A  66     -37.581  -7.467 -15.692  1.00  0.00           C  
ATOM   1073  OG  SER A  66     -38.384  -8.367 -14.974  1.00  0.00           O  
ATOM   1074  H   SER A  66     -36.174 -10.123 -16.092  1.00  0.00           H  
ATOM   1075  HA  SER A  66     -37.432  -8.751 -17.381  1.00  0.00           H  
ATOM   1076 1HB  SER A  66     -36.918  -6.934 -15.007  1.00  0.00           H  
ATOM   1077 2HB  SER A  66     -38.210  -6.723 -16.182  1.00  0.00           H  
ATOM   1078  HG  SER A  66     -38.886  -7.835 -14.351  1.00  0.00           H  
ATOM   1079  N   ARG A  67     -34.977  -7.555 -18.290  1.00  0.00           N  
ATOM   1080  CA  ARG A  67     -34.208  -6.687 -19.180  1.00  0.00           C  
ATOM   1081  C   ARG A  67     -33.933  -7.340 -20.537  1.00  0.00           C  
ATOM   1082  O   ARG A  67     -33.906  -8.567 -20.666  1.00  0.00           O  
ATOM   1083  CB  ARG A  67     -32.925  -6.240 -18.467  1.00  0.00           C  
ATOM   1084  CG  ARG A  67     -33.171  -5.207 -17.302  1.00  0.00           C  
ATOM   1085  CD  ARG A  67     -32.035  -5.004 -16.332  1.00  0.00           C  
ATOM   1086  NE  ARG A  67     -31.942  -6.063 -15.330  1.00  0.00           N  
ATOM   1087  CZ  ARG A  67     -30.961  -6.156 -14.393  1.00  0.00           C  
ATOM   1088  NH1 ARG A  67     -29.993  -5.275 -14.333  1.00  0.00           N  
ATOM   1089  NH2 ARG A  67     -30.972  -7.131 -13.518  1.00  0.00           N  
ATOM   1090  H   ARG A  67     -34.608  -8.491 -18.108  1.00  0.00           H  
ATOM   1091  HA  ARG A  67     -34.796  -5.788 -19.366  1.00  0.00           H  
ATOM   1092 1HB  ARG A  67     -32.440  -7.108 -18.034  1.00  0.00           H  
ATOM   1093 2HB  ARG A  67     -32.239  -5.796 -19.188  1.00  0.00           H  
ATOM   1094 1HG  ARG A  67     -33.394  -4.233 -17.750  1.00  0.00           H  
ATOM   1095 2HG  ARG A  67     -34.021  -5.515 -16.710  1.00  0.00           H  
ATOM   1096 1HD  ARG A  67     -31.105  -4.981 -16.869  1.00  0.00           H  
ATOM   1097 2HD  ARG A  67     -32.166  -4.072 -15.814  1.00  0.00           H  
ATOM   1098  HE  ARG A  67     -32.691  -6.775 -15.319  1.00  0.00           H  
ATOM   1099 1HH1 ARG A  67     -29.979  -4.471 -14.948  1.00  0.00           H  
ATOM   1100 2HH1 ARG A  67     -29.279  -5.363 -13.630  1.00  0.00           H  
ATOM   1101 1HH2 ARG A  67     -31.720  -7.817 -13.528  1.00  0.00           H  
ATOM   1102 2HH2 ARG A  67     -30.243  -7.190 -12.823  1.00  0.00           H  
ATOM   1103  N   ILE A  68     -33.709  -6.515 -21.562  1.00  0.00           N  
ATOM   1104  CA  ILE A  68     -33.363  -7.056 -22.878  1.00  0.00           C  
ATOM   1105  C   ILE A  68     -31.837  -7.107 -22.972  1.00  0.00           C  
ATOM   1106  O   ILE A  68     -31.149  -6.103 -22.818  1.00  0.00           O  
ATOM   1107  CB  ILE A  68     -33.928  -6.189 -24.031  1.00  0.00           C  
ATOM   1108  CG1 ILE A  68     -35.462  -6.214 -24.046  1.00  0.00           C  
ATOM   1109  CG2 ILE A  68     -33.356  -6.647 -25.362  1.00  0.00           C  
ATOM   1110  CD1 ILE A  68     -36.105  -5.254 -23.048  1.00  0.00           C  
ATOM   1111  H   ILE A  68     -33.795  -5.508 -21.414  1.00  0.00           H  
ATOM   1112  HA  ILE A  68     -33.756  -8.067 -22.971  1.00  0.00           H  
ATOM   1113  HB  ILE A  68     -33.648  -5.184 -23.887  1.00  0.00           H  
ATOM   1114 1HG1 ILE A  68     -35.801  -5.938 -25.045  1.00  0.00           H  
ATOM   1115 2HG1 ILE A  68     -35.807  -7.224 -23.826  1.00  0.00           H  
ATOM   1116 1HG2 ILE A  68     -33.742  -6.012 -26.164  1.00  0.00           H  
ATOM   1117 2HG2 ILE A  68     -32.274  -6.576 -25.333  1.00  0.00           H  
ATOM   1118 3HG2 ILE A  68     -33.645  -7.681 -25.548  1.00  0.00           H  
ATOM   1119 1HD1 ILE A  68     -37.185  -5.319 -23.135  1.00  0.00           H  
ATOM   1120 2HD1 ILE A  68     -35.809  -5.517 -22.039  1.00  0.00           H  
ATOM   1121 3HD1 ILE A  68     -35.793  -4.233 -23.253  1.00  0.00           H  
ATOM   1122  N   ASN A  69     -31.307  -8.303 -23.187  1.00  0.00           N  
ATOM   1123  CA  ASN A  69     -29.862  -8.538 -23.124  1.00  0.00           C  
ATOM   1124  C   ASN A  69     -29.099  -8.494 -24.445  1.00  0.00           C  
ATOM   1125  O   ASN A  69     -29.117  -9.464 -25.213  1.00  0.00           O  
ATOM   1126  CB  ASN A  69     -29.666  -9.897 -22.498  1.00  0.00           C  
ATOM   1127  CG  ASN A  69     -30.172  -9.932 -21.125  1.00  0.00           C  
ATOM   1128  OD1 ASN A  69     -29.518  -9.543 -20.165  1.00  0.00           O  
ATOM   1129  ND2 ASN A  69     -31.406 -10.329 -21.011  1.00  0.00           N  
ATOM   1130  H   ASN A  69     -31.925  -9.088 -23.344  1.00  0.00           H  
ATOM   1131  HA  ASN A  69     -29.424  -7.770 -22.481  1.00  0.00           H  
ATOM   1132 1HB  ASN A  69     -30.200 -10.645 -23.077  1.00  0.00           H  
ATOM   1133 2HB  ASN A  69     -28.608 -10.163 -22.500  1.00  0.00           H  
ATOM   1134 1HD2 ASN A  69     -31.880 -10.312 -20.118  1.00  0.00           H  
ATOM   1135 2HD2 ASN A  69     -31.916 -10.610 -21.824  1.00  0.00           H  
ATOM   1136  N   VAL A  70     -28.410  -7.393 -24.709  1.00  0.00           N  
ATOM   1137  CA  VAL A  70     -27.678  -7.294 -25.954  1.00  0.00           C  
ATOM   1138  C   VAL A  70     -26.185  -7.247 -25.718  1.00  0.00           C  
ATOM   1139  O   VAL A  70     -25.660  -6.261 -25.204  1.00  0.00           O  
ATOM   1140  CB  VAL A  70     -28.060  -6.032 -26.725  1.00  0.00           C  
ATOM   1141  CG1 VAL A  70     -27.242  -5.986 -28.008  1.00  0.00           C  
ATOM   1142  CG2 VAL A  70     -29.554  -6.023 -26.996  1.00  0.00           C  
ATOM   1143  H   VAL A  70     -28.406  -6.602 -24.061  1.00  0.00           H  
ATOM   1144  HA  VAL A  70     -27.902  -8.162 -26.570  1.00  0.00           H  
ATOM   1145  HB  VAL A  70     -27.804  -5.156 -26.134  1.00  0.00           H  
ATOM   1146 1HG1 VAL A  70     -27.490  -5.088 -28.565  1.00  0.00           H  
ATOM   1147 2HG1 VAL A  70     -26.176  -5.981 -27.765  1.00  0.00           H  
ATOM   1148 3HG1 VAL A  70     -27.471  -6.865 -28.600  1.00  0.00           H  
ATOM   1149 1HG2 VAL A  70     -29.820  -5.117 -27.540  1.00  0.00           H  
ATOM   1150 2HG2 VAL A  70     -29.828  -6.891 -27.585  1.00  0.00           H  
ATOM   1151 3HG2 VAL A  70     -30.085  -6.043 -26.045  1.00  0.00           H  
ATOM   1152  N   VAL A  71     -25.508  -8.289 -26.140  1.00  0.00           N  
ATOM   1153  CA  VAL A  71     -24.082  -8.385 -25.955  1.00  0.00           C  
ATOM   1154  C   VAL A  71     -23.427  -7.999 -27.277  1.00  0.00           C  
ATOM   1155  O   VAL A  71     -23.932  -8.355 -28.349  1.00  0.00           O  
ATOM   1156  CB  VAL A  71     -23.662  -9.779 -25.443  1.00  0.00           C  
ATOM   1157  CG1 VAL A  71     -22.249  -9.843 -25.267  1.00  0.00           C  
ATOM   1158  CG2 VAL A  71     -24.378 -10.072 -24.172  1.00  0.00           C  
ATOM   1159  H   VAL A  71     -26.007  -9.054 -26.565  1.00  0.00           H  
ATOM   1160  HA  VAL A  71     -23.797  -7.678 -25.196  1.00  0.00           H  
ATOM   1161  HB  VAL A  71     -23.874 -10.504 -26.141  1.00  0.00           H  
ATOM   1162 1HG1 VAL A  71     -21.995 -10.840 -24.916  1.00  0.00           H  
ATOM   1163 2HG1 VAL A  71     -21.740  -9.647 -26.210  1.00  0.00           H  
ATOM   1164 3HG1 VAL A  71     -21.952  -9.097 -24.525  1.00  0.00           H  
ATOM   1165 1HG2 VAL A  71     -24.075 -11.042 -23.821  1.00  0.00           H  
ATOM   1166 2HG2 VAL A  71     -24.120  -9.340 -23.451  1.00  0.00           H  
ATOM   1167 3HG2 VAL A  71     -25.454 -10.056 -24.336  1.00  0.00           H  
ATOM   1168  N   VAL A  72     -22.389  -7.179 -27.207  1.00  0.00           N  
ATOM   1169  CA  VAL A  72     -21.732  -6.687 -28.396  1.00  0.00           C  
ATOM   1170  C   VAL A  72     -20.391  -7.354 -28.697  1.00  0.00           C  
ATOM   1171  O   VAL A  72     -19.493  -7.456 -27.840  1.00  0.00           O  
ATOM   1172  CB  VAL A  72     -21.578  -5.156 -28.291  1.00  0.00           C  
ATOM   1173  CG1 VAL A  72     -20.869  -4.614 -29.503  1.00  0.00           C  
ATOM   1174  CG2 VAL A  72     -22.963  -4.531 -28.166  1.00  0.00           C  
ATOM   1175  H   VAL A  72     -22.062  -6.895 -26.294  1.00  0.00           H  
ATOM   1176  HA  VAL A  72     -22.390  -6.881 -29.227  1.00  0.00           H  
ATOM   1177  HB  VAL A  72     -20.982  -4.911 -27.414  1.00  0.00           H  
ATOM   1178 1HG1 VAL A  72     -20.770  -3.535 -29.419  1.00  0.00           H  
ATOM   1179 2HG1 VAL A  72     -19.880  -5.061 -29.590  1.00  0.00           H  
ATOM   1180 3HG1 VAL A  72     -21.455  -4.861 -30.387  1.00  0.00           H  
ATOM   1181 1HG2 VAL A  72     -22.869  -3.451 -28.085  1.00  0.00           H  
ATOM   1182 2HG2 VAL A  72     -23.555  -4.784 -29.053  1.00  0.00           H  
ATOM   1183 3HG2 VAL A  72     -23.452  -4.927 -27.273  1.00  0.00           H  
ATOM   1184  N   SER A  73     -20.309  -7.868 -29.930  1.00  0.00           N  
ATOM   1185  CA  SER A  73     -19.109  -8.530 -30.456  1.00  0.00           C  
ATOM   1186  C   SER A  73     -19.192  -8.749 -31.957  1.00  0.00           C  
ATOM   1187  O   SER A  73     -20.262  -9.030 -32.494  1.00  0.00           O  
ATOM   1188  CB  SER A  73     -18.851  -9.871 -29.798  1.00  0.00           C  
ATOM   1189  OG  SER A  73     -17.681 -10.482 -30.341  1.00  0.00           O  
ATOM   1190  H   SER A  73     -21.129  -7.733 -30.532  1.00  0.00           H  
ATOM   1191  HA  SER A  73     -18.250  -7.884 -30.264  1.00  0.00           H  
ATOM   1192 1HB  SER A  73     -18.719  -9.732 -28.731  1.00  0.00           H  
ATOM   1193 2HB  SER A  73     -19.711 -10.522 -29.941  1.00  0.00           H  
ATOM   1194  HG  SER A  73     -16.967  -9.792 -30.320  1.00  0.00           H  
ATOM   1195  N   THR A  74     -18.036  -8.701 -32.611  1.00  0.00           N  
ATOM   1196  CA  THR A  74     -17.912  -9.034 -34.028  1.00  0.00           C  
ATOM   1197  C   THR A  74     -16.957 -10.213 -34.162  1.00  0.00           C  
ATOM   1198  O   THR A  74     -16.511 -10.560 -35.256  1.00  0.00           O  
ATOM   1199  CB  THR A  74     -17.381  -7.850 -34.858  1.00  0.00           C  
ATOM   1200  OG1 THR A  74     -16.078  -7.473 -34.398  1.00  0.00           O  
ATOM   1201  CG2 THR A  74     -18.302  -6.685 -34.715  1.00  0.00           C  
ATOM   1202  H   THR A  74     -17.193  -8.459 -32.092  1.00  0.00           H  
ATOM   1203  HA  THR A  74     -18.886  -9.332 -34.416  1.00  0.00           H  
ATOM   1204  HB  THR A  74     -17.323  -8.139 -35.906  1.00  0.00           H  
ATOM   1205  HG1 THR A  74     -15.463  -8.189 -34.583  1.00  0.00           H  
ATOM   1206 1HG2 THR A  74     -17.937  -5.846 -35.303  1.00  0.00           H  
ATOM   1207 2HG2 THR A  74     -19.282  -6.973 -35.059  1.00  0.00           H  
ATOM   1208 3HG2 THR A  74     -18.354  -6.396 -33.669  1.00  0.00           H  
ATOM   1209  N   GLN A  75     -16.588 -10.763 -33.009  1.00  0.00           N  
ATOM   1210  CA  GLN A  75     -15.630 -11.850 -32.886  1.00  0.00           C  
ATOM   1211  C   GLN A  75     -16.345 -13.164 -32.611  1.00  0.00           C  
ATOM   1212  O   GLN A  75     -15.914 -14.234 -33.040  1.00  0.00           O  
ATOM   1213  CB  GLN A  75     -14.695 -11.555 -31.710  1.00  0.00           C  
ATOM   1214  CG  GLN A  75     -13.795 -10.339 -31.882  1.00  0.00           C  
ATOM   1215  CD  GLN A  75     -14.555  -8.978 -31.785  1.00  0.00           C  
ATOM   1216  OE1 GLN A  75     -15.609  -8.800 -31.119  1.00  0.00           O  
ATOM   1217  NE2 GLN A  75     -13.995  -7.986 -32.473  1.00  0.00           N  
ATOM   1218  H   GLN A  75     -17.034 -10.441 -32.167  1.00  0.00           H  
ATOM   1219  HA  GLN A  75     -15.065 -11.941 -33.814  1.00  0.00           H  
ATOM   1220 1HB  GLN A  75     -15.278 -11.423 -30.804  1.00  0.00           H  
ATOM   1221 2HB  GLN A  75     -14.049 -12.418 -31.548  1.00  0.00           H  
ATOM   1222 1HG  GLN A  75     -13.030 -10.358 -31.105  1.00  0.00           H  
ATOM   1223 2HG  GLN A  75     -13.327 -10.394 -32.865  1.00  0.00           H  
ATOM   1224 1HE2 GLN A  75     -14.405  -7.067 -32.470  1.00  0.00           H  
ATOM   1225 2HE2 GLN A  75     -13.154  -8.149 -32.993  1.00  0.00           H  
ATOM   1226  N   LEU A  76     -17.449 -13.063 -31.881  1.00  0.00           N  
ATOM   1227  CA  LEU A  76     -18.217 -14.220 -31.461  1.00  0.00           C  
ATOM   1228  C   LEU A  76     -19.201 -14.708 -32.521  1.00  0.00           C  
ATOM   1229  O   LEU A  76     -20.057 -13.966 -32.997  1.00  0.00           O  
ATOM   1230  CB  LEU A  76     -18.921 -13.878 -30.155  1.00  0.00           C  
ATOM   1231  CG  LEU A  76     -19.771 -14.942 -29.585  1.00  0.00           C  
ATOM   1232  CD1 LEU A  76     -18.938 -16.148 -29.234  1.00  0.00           C  
ATOM   1233  CD2 LEU A  76     -20.437 -14.413 -28.353  1.00  0.00           C  
ATOM   1234  H   LEU A  76     -17.728 -12.147 -31.543  1.00  0.00           H  
ATOM   1235  HA  LEU A  76     -17.517 -15.029 -31.260  1.00  0.00           H  
ATOM   1236 1HB  LEU A  76     -18.171 -13.615 -29.418  1.00  0.00           H  
ATOM   1237 2HB  LEU A  76     -19.553 -13.007 -30.325  1.00  0.00           H  
ATOM   1238  HG  LEU A  76     -20.509 -15.234 -30.311  1.00  0.00           H  
ATOM   1239 1HD1 LEU A  76     -19.588 -16.918 -28.815  1.00  0.00           H  
ATOM   1240 2HD1 LEU A  76     -18.450 -16.532 -30.124  1.00  0.00           H  
ATOM   1241 3HD1 LEU A  76     -18.198 -15.871 -28.511  1.00  0.00           H  
ATOM   1242 1HD2 LEU A  76     -21.053 -15.204 -27.954  1.00  0.00           H  
ATOM   1243 2HD2 LEU A  76     -19.692 -14.125 -27.622  1.00  0.00           H  
ATOM   1244 3HD2 LEU A  76     -21.048 -13.553 -28.610  1.00  0.00           H  
ATOM   1245  N   GLU A  77     -19.052 -15.979 -32.887  1.00  0.00           N  
ATOM   1246  CA  GLU A  77     -19.848 -16.642 -33.919  1.00  0.00           C  
ATOM   1247  C   GLU A  77     -21.346 -16.747 -33.627  1.00  0.00           C  
ATOM   1248  O   GLU A  77     -22.157 -16.753 -34.556  1.00  0.00           O  
ATOM   1249  CB  GLU A  77     -19.298 -18.049 -34.168  1.00  0.00           C  
ATOM   1250  CG  GLU A  77     -17.926 -18.077 -34.837  1.00  0.00           C  
ATOM   1251  CD  GLU A  77     -17.385 -19.477 -35.048  1.00  0.00           C  
ATOM   1252  OE1 GLU A  77     -17.982 -20.410 -34.566  1.00  0.00           O  
ATOM   1253  OE2 GLU A  77     -16.372 -19.605 -35.697  1.00  0.00           O  
ATOM   1254  H   GLU A  77     -18.321 -16.510 -32.437  1.00  0.00           H  
ATOM   1255  HA  GLU A  77     -19.735 -16.067 -34.838  1.00  0.00           H  
ATOM   1256 1HB  GLU A  77     -19.223 -18.581 -33.219  1.00  0.00           H  
ATOM   1257 2HB  GLU A  77     -19.993 -18.604 -34.798  1.00  0.00           H  
ATOM   1258 1HG  GLU A  77     -17.998 -17.578 -35.802  1.00  0.00           H  
ATOM   1259 2HG  GLU A  77     -17.228 -17.511 -34.219  1.00  0.00           H  
ATOM   1260  N   SER A  78     -21.720 -16.870 -32.358  1.00  0.00           N  
ATOM   1261  CA  SER A  78     -23.129 -17.031 -32.031  1.00  0.00           C  
ATOM   1262  C   SER A  78     -23.503 -16.394 -30.711  1.00  0.00           C  
ATOM   1263  O   SER A  78     -22.673 -16.181 -29.837  1.00  0.00           O  
ATOM   1264  CB  SER A  78     -23.490 -18.503 -31.996  1.00  0.00           C  
ATOM   1265  OG  SER A  78     -22.837 -19.160 -30.944  1.00  0.00           O  
ATOM   1266  H   SER A  78     -21.023 -16.850 -31.630  1.00  0.00           H  
ATOM   1267  HA  SER A  78     -23.718 -16.548 -32.811  1.00  0.00           H  
ATOM   1268 1HB  SER A  78     -24.568 -18.612 -31.882  1.00  0.00           H  
ATOM   1269 2HB  SER A  78     -23.212 -18.964 -32.943  1.00  0.00           H  
ATOM   1270  HG  SER A  78     -23.233 -18.817 -30.131  1.00  0.00           H  
ATOM   1271  N   VAL A  79     -24.789 -16.165 -30.559  1.00  0.00           N  
ATOM   1272  CA  VAL A  79     -25.366 -15.536 -29.389  1.00  0.00           C  
ATOM   1273  C   VAL A  79     -25.211 -16.439 -28.148  1.00  0.00           C  
ATOM   1274  O   VAL A  79     -25.563 -17.616 -28.222  1.00  0.00           O  
ATOM   1275  CB  VAL A  79     -26.857 -15.375 -29.723  1.00  0.00           C  
ATOM   1276  CG1 VAL A  79     -27.602 -14.811 -28.595  1.00  0.00           C  
ATOM   1277  CG2 VAL A  79     -26.998 -14.562 -31.008  1.00  0.00           C  
ATOM   1278  H   VAL A  79     -25.404 -16.408 -31.322  1.00  0.00           H  
ATOM   1279  HA  VAL A  79     -24.901 -14.580 -29.268  1.00  0.00           H  
ATOM   1280  HB  VAL A  79     -27.282 -16.362 -29.891  1.00  0.00           H  
ATOM   1281 1HG1 VAL A  79     -28.654 -14.751 -28.861  1.00  0.00           H  
ATOM   1282 2HG1 VAL A  79     -27.488 -15.448 -27.729  1.00  0.00           H  
ATOM   1283 3HG1 VAL A  79     -27.248 -13.832 -28.362  1.00  0.00           H  
ATOM   1284 1HG2 VAL A  79     -28.057 -14.481 -31.265  1.00  0.00           H  
ATOM   1285 2HG2 VAL A  79     -26.594 -13.592 -30.890  1.00  0.00           H  
ATOM   1286 3HG2 VAL A  79     -26.467 -15.066 -31.813  1.00  0.00           H  
ATOM   1287  N   PRO A  80     -24.645 -15.947 -27.029  1.00  0.00           N  
ATOM   1288  CA  PRO A  80     -24.513 -16.614 -25.755  1.00  0.00           C  
ATOM   1289  C   PRO A  80     -25.865 -16.977 -25.198  1.00  0.00           C  
ATOM   1290  O   PRO A  80     -26.856 -16.275 -25.446  1.00  0.00           O  
ATOM   1291  CB  PRO A  80     -23.854 -15.554 -24.869  1.00  0.00           C  
ATOM   1292  CG  PRO A  80     -23.131 -14.679 -25.810  1.00  0.00           C  
ATOM   1293  CD  PRO A  80     -23.951 -14.693 -27.074  1.00  0.00           C  
ATOM   1294  HA  PRO A  80     -23.878 -17.504 -25.867  1.00  0.00           H  
ATOM   1295 1HB  PRO A  80     -24.628 -15.023 -24.298  1.00  0.00           H  
ATOM   1296 2HB  PRO A  80     -23.195 -16.036 -24.137  1.00  0.00           H  
ATOM   1297 1HG  PRO A  80     -23.042 -13.665 -25.386  1.00  0.00           H  
ATOM   1298 2HG  PRO A  80     -22.115 -15.053 -25.946  1.00  0.00           H  
ATOM   1299 1HD  PRO A  80     -24.631 -13.882 -27.101  1.00  0.00           H  
ATOM   1300 2HD  PRO A  80     -23.263 -14.701 -27.904  1.00  0.00           H  
ATOM   1301  N   GLU A  81     -25.912 -18.043 -24.422  1.00  0.00           N  
ATOM   1302  CA  GLU A  81     -27.161 -18.404 -23.793  1.00  0.00           C  
ATOM   1303  C   GLU A  81     -27.670 -17.199 -22.990  1.00  0.00           C  
ATOM   1304  O   GLU A  81     -26.905 -16.543 -22.266  1.00  0.00           O  
ATOM   1305  CB  GLU A  81     -26.983 -19.624 -22.883  1.00  0.00           C  
ATOM   1306  CG  GLU A  81     -28.275 -20.131 -22.239  1.00  0.00           C  
ATOM   1307  CD  GLU A  81     -28.081 -21.379 -21.406  1.00  0.00           C  
ATOM   1308  OE1 GLU A  81     -26.969 -21.843 -21.303  1.00  0.00           O  
ATOM   1309  OE2 GLU A  81     -29.051 -21.866 -20.873  1.00  0.00           O  
ATOM   1310  H   GLU A  81     -25.084 -18.602 -24.262  1.00  0.00           H  
ATOM   1311  HA  GLU A  81     -27.891 -18.642 -24.567  1.00  0.00           H  
ATOM   1312 1HB  GLU A  81     -26.549 -20.444 -23.455  1.00  0.00           H  
ATOM   1313 2HB  GLU A  81     -26.288 -19.379 -22.082  1.00  0.00           H  
ATOM   1314 1HG  GLU A  81     -28.678 -19.347 -21.598  1.00  0.00           H  
ATOM   1315 2HG  GLU A  81     -29.005 -20.330 -23.022  1.00  0.00           H  
ATOM   1316  N   GLY A  82     -28.963 -16.905 -23.153  1.00  0.00           N  
ATOM   1317  CA  GLY A  82     -29.621 -15.805 -22.456  1.00  0.00           C  
ATOM   1318  C   GLY A  82     -29.511 -14.418 -23.130  1.00  0.00           C  
ATOM   1319  O   GLY A  82     -29.968 -13.429 -22.558  1.00  0.00           O  
ATOM   1320  H   GLY A  82     -29.511 -17.478 -23.778  1.00  0.00           H  
ATOM   1321 1HA  GLY A  82     -30.676 -16.052 -22.333  1.00  0.00           H  
ATOM   1322 2HA  GLY A  82     -29.208 -15.737 -21.450  1.00  0.00           H  
ATOM   1323  N   THR A  83     -28.933 -14.336 -24.339  1.00  0.00           N  
ATOM   1324  CA  THR A  83     -28.761 -13.031 -25.011  1.00  0.00           C  
ATOM   1325  C   THR A  83     -29.408 -12.857 -26.417  1.00  0.00           C  
ATOM   1326  O   THR A  83     -29.995 -13.796 -26.956  1.00  0.00           O  
ATOM   1327  CB  THR A  83     -27.289 -12.724 -25.127  1.00  0.00           C  
ATOM   1328  OG1 THR A  83     -26.695 -13.661 -25.979  1.00  0.00           O  
ATOM   1329  CG2 THR A  83     -26.671 -12.816 -23.859  1.00  0.00           C  
ATOM   1330  H   THR A  83     -28.528 -15.171 -24.767  1.00  0.00           H  
ATOM   1331  HA  THR A  83     -29.199 -12.273 -24.371  1.00  0.00           H  
ATOM   1332  HB  THR A  83     -27.152 -11.727 -25.515  1.00  0.00           H  
ATOM   1333  HG1 THR A  83     -26.847 -14.571 -25.641  1.00  0.00           H  
ATOM   1334 1HG2 THR A  83     -25.627 -12.616 -23.964  1.00  0.00           H  
ATOM   1335 2HG2 THR A  83     -27.126 -12.093 -23.188  1.00  0.00           H  
ATOM   1336 3HG2 THR A  83     -26.802 -13.821 -23.471  1.00  0.00           H  
ATOM   1337  N   HIS A  84     -29.298 -11.623 -27.002  1.00  0.00           N  
ATOM   1338  CA  HIS A  84     -29.911 -11.271 -28.312  1.00  0.00           C  
ATOM   1339  C   HIS A  84     -29.228 -11.794 -29.663  1.00  0.00           C  
ATOM   1340  O   HIS A  84     -29.834 -12.697 -30.237  1.00  0.00           O  
ATOM   1341  CB  HIS A  84     -30.105  -9.742 -28.376  1.00  0.00           C  
ATOM   1342  CG  HIS A  84     -30.917  -9.250 -29.547  1.00  0.00           C  
ATOM   1343  ND1 HIS A  84     -32.302  -9.347 -29.577  1.00  0.00           N  
ATOM   1344  CD2 HIS A  84     -30.563  -8.675 -30.713  1.00  0.00           C  
ATOM   1345  CE1 HIS A  84     -32.748  -8.846 -30.716  1.00  0.00           C  
ATOM   1346  NE2 HIS A  84     -31.718  -8.442 -31.418  1.00  0.00           N  
ATOM   1347  H   HIS A  84     -28.847 -10.884 -26.470  1.00  0.00           H  
ATOM   1348  HA  HIS A  84     -30.913 -11.696 -28.316  1.00  0.00           H  
ATOM   1349 1HB  HIS A  84     -30.611  -9.416 -27.466  1.00  0.00           H  
ATOM   1350 2HB  HIS A  84     -29.157  -9.243 -28.391  1.00  0.00           H  
ATOM   1351  HD1 HIS A  84     -32.882  -9.456 -28.770  1.00  0.00           H  
ATOM   1352  HD2 HIS A  84     -29.618  -8.402 -31.145  1.00  0.00           H  
ATOM   1353  HE1 HIS A  84     -33.816  -8.826 -30.938  1.00  0.00           H  
ATOM   1354  N   LEU A  85     -28.013 -11.368 -30.237  1.00  0.00           N  
ATOM   1355  CA  LEU A  85     -26.970 -10.294 -30.057  1.00  0.00           C  
ATOM   1356  C   LEU A  85     -26.869  -9.249 -31.186  1.00  0.00           C  
ATOM   1357  O   LEU A  85     -27.548  -9.361 -32.208  1.00  0.00           O  
ATOM   1358  CB  LEU A  85     -25.542 -10.802 -30.022  1.00  0.00           C  
ATOM   1359  CG  LEU A  85     -25.212 -11.698 -29.085  1.00  0.00           C  
ATOM   1360  CD1 LEU A  85     -23.701 -11.936 -29.239  1.00  0.00           C  
ATOM   1361  CD2 LEU A  85     -25.667 -11.188 -27.871  1.00  0.00           C  
ATOM   1362  H   LEU A  85     -27.796 -11.937 -31.042  1.00  0.00           H  
ATOM   1363  HA  LEU A  85     -27.171  -9.770 -29.130  1.00  0.00           H  
ATOM   1364 1HB  LEU A  85     -25.331 -11.261 -30.987  1.00  0.00           H  
ATOM   1365 2HB  LEU A  85     -24.857  -9.982 -29.902  1.00  0.00           H  
ATOM   1366  HG  LEU A  85     -25.680 -12.592 -29.235  1.00  0.00           H  
ATOM   1367 1HD1 LEU A  85     -23.337 -12.605 -28.528  1.00  0.00           H  
ATOM   1368 2HD1 LEU A  85     -23.490 -12.324 -30.238  1.00  0.00           H  
ATOM   1369 3HD1 LEU A  85     -23.183 -10.981 -29.103  1.00  0.00           H  
ATOM   1370 1HD2 LEU A  85     -25.409 -11.841 -27.072  1.00  0.00           H  
ATOM   1371 2HD2 LEU A  85     -25.214 -10.273 -27.766  1.00  0.00           H  
ATOM   1372 3HD2 LEU A  85     -26.738 -11.062 -27.908  1.00  0.00           H  
ATOM   1373  N   VAL A  86     -25.972  -8.246 -30.985  1.00  0.00           N  
ATOM   1374  CA  VAL A  86     -25.659  -7.192 -31.975  1.00  0.00           C  
ATOM   1375  C   VAL A  86     -24.133  -6.987 -32.231  1.00  0.00           C  
ATOM   1376  O   VAL A  86     -23.321  -7.045 -31.311  1.00  0.00           O  
ATOM   1377  CB  VAL A  86     -26.299  -5.856 -31.571  1.00  0.00           C  
ATOM   1378  CG1 VAL A  86     -25.935  -4.835 -32.564  1.00  0.00           C  
ATOM   1379  CG2 VAL A  86     -27.813  -5.987 -31.512  1.00  0.00           C  
ATOM   1380  H   VAL A  86     -25.445  -8.228 -30.106  1.00  0.00           H  
ATOM   1381  HA  VAL A  86     -26.111  -7.490 -32.921  1.00  0.00           H  
ATOM   1382  HB  VAL A  86     -25.916  -5.540 -30.603  1.00  0.00           H  
ATOM   1383 1HG1 VAL A  86     -26.362  -3.956 -32.302  1.00  0.00           H  
ATOM   1384 2HG1 VAL A  86     -24.889  -4.706 -32.581  1.00  0.00           H  
ATOM   1385 3HG1 VAL A  86     -26.298  -5.127 -33.549  1.00  0.00           H  
ATOM   1386 1HG2 VAL A  86     -28.253  -5.033 -31.235  1.00  0.00           H  
ATOM   1387 2HG2 VAL A  86     -28.185  -6.290 -32.489  1.00  0.00           H  
ATOM   1388 3HG2 VAL A  86     -28.093  -6.721 -30.784  1.00  0.00           H  
ATOM   1389  N   LYS A  87     -23.745  -6.793 -33.501  1.00  0.00           N  
ATOM   1390  CA  LYS A  87     -22.339  -6.550 -33.887  1.00  0.00           C  
ATOM   1391  C   LYS A  87     -21.666  -5.267 -33.337  1.00  0.00           C  
ATOM   1392  O   LYS A  87     -20.487  -5.293 -32.993  1.00  0.00           O  
ATOM   1393  CB  LYS A  87     -22.233  -6.533 -35.407  1.00  0.00           C  
ATOM   1394  CG  LYS A  87     -22.404  -7.897 -36.059  1.00  0.00           C  
ATOM   1395  CD  LYS A  87     -22.293  -7.804 -37.576  1.00  0.00           C  
ATOM   1396  CE  LYS A  87     -22.466  -9.170 -38.233  1.00  0.00           C  
ATOM   1397  NZ  LYS A  87     -22.397  -9.084 -39.717  1.00  0.00           N  
ATOM   1398  H   LYS A  87     -24.451  -6.786 -34.223  1.00  0.00           H  
ATOM   1399  HA  LYS A  87     -21.757  -7.394 -33.522  1.00  0.00           H  
ATOM   1400 1HB  LYS A  87     -23.003  -5.870 -35.810  1.00  0.00           H  
ATOM   1401 2HB  LYS A  87     -21.279  -6.119 -35.706  1.00  0.00           H  
ATOM   1402 1HG  LYS A  87     -21.632  -8.572 -35.681  1.00  0.00           H  
ATOM   1403 2HG  LYS A  87     -23.378  -8.305 -35.795  1.00  0.00           H  
ATOM   1404 1HD  LYS A  87     -23.060  -7.124 -37.954  1.00  0.00           H  
ATOM   1405 2HD  LYS A  87     -21.315  -7.403 -37.843  1.00  0.00           H  
ATOM   1406 1HE  LYS A  87     -21.680  -9.837 -37.881  1.00  0.00           H  
ATOM   1407 2HE  LYS A  87     -23.434  -9.583 -37.948  1.00  0.00           H  
ATOM   1408 1HZ  LYS A  87     -22.516 -10.006 -40.114  1.00  0.00           H  
ATOM   1409 2HZ  LYS A  87     -23.130  -8.476 -40.055  1.00  0.00           H  
ATOM   1410 3HZ  LYS A  87     -21.499  -8.713 -39.993  1.00  0.00           H  
ATOM   1411  N   SER A  88     -22.392  -4.154 -33.228  1.00  0.00           N  
ATOM   1412  CA  SER A  88     -21.764  -2.914 -32.749  1.00  0.00           C  
ATOM   1413  C   SER A  88     -22.702  -2.035 -31.939  1.00  0.00           C  
ATOM   1414  O   SER A  88     -23.923  -2.155 -32.023  1.00  0.00           O  
ATOM   1415  CB  SER A  88     -21.247  -2.076 -33.906  1.00  0.00           C  
ATOM   1416  OG  SER A  88     -22.298  -1.542 -34.688  1.00  0.00           O  
ATOM   1417  H   SER A  88     -23.356  -4.158 -33.513  1.00  0.00           H  
ATOM   1418  HA  SER A  88     -20.920  -3.182 -32.114  1.00  0.00           H  
ATOM   1419 1HB  SER A  88     -20.645  -1.261 -33.509  1.00  0.00           H  
ATOM   1420 2HB  SER A  88     -20.597  -2.682 -34.536  1.00  0.00           H  
ATOM   1421  HG  SER A  88     -22.541  -2.224 -35.372  1.00  0.00           H  
ATOM   1422  N   PHE A  89     -22.112  -1.092 -31.206  1.00  0.00           N  
ATOM   1423  CA  PHE A  89     -22.843  -0.114 -30.404  1.00  0.00           C  
ATOM   1424  C   PHE A  89     -23.835   0.697 -31.224  1.00  0.00           C  
ATOM   1425  O   PHE A  89     -25.014   0.787 -30.867  1.00  0.00           O  
ATOM   1426  CB  PHE A  89     -21.836   0.813 -29.726  1.00  0.00           C  
ATOM   1427  CG  PHE A  89     -22.396   1.947 -28.924  1.00  0.00           C  
ATOM   1428  CD1 PHE A  89     -22.929   1.759 -27.650  1.00  0.00           C  
ATOM   1429  CD2 PHE A  89     -22.350   3.229 -29.437  1.00  0.00           C  
ATOM   1430  CE1 PHE A  89     -23.406   2.834 -26.943  1.00  0.00           C  
ATOM   1431  CE2 PHE A  89     -22.824   4.284 -28.722  1.00  0.00           C  
ATOM   1432  CZ  PHE A  89     -23.355   4.087 -27.483  1.00  0.00           C  
ATOM   1433  H   PHE A  89     -21.101  -1.057 -31.192  1.00  0.00           H  
ATOM   1434  HA  PHE A  89     -23.397  -0.653 -29.633  1.00  0.00           H  
ATOM   1435 1HB  PHE A  89     -21.191   0.236 -29.087  1.00  0.00           H  
ATOM   1436 2HB  PHE A  89     -21.189   1.247 -30.490  1.00  0.00           H  
ATOM   1437  HD1 PHE A  89     -22.968   0.760 -27.221  1.00  0.00           H  
ATOM   1438  HD2 PHE A  89     -21.922   3.390 -30.427  1.00  0.00           H  
ATOM   1439  HE1 PHE A  89     -23.819   2.701 -25.968  1.00  0.00           H  
ATOM   1440  HE2 PHE A  89     -22.780   5.277 -29.139  1.00  0.00           H  
ATOM   1441  HZ  PHE A  89     -23.743   4.930 -26.929  1.00  0.00           H  
ATOM   1442  N   GLU A  90     -23.368   1.280 -32.329  1.00  0.00           N  
ATOM   1443  CA  GLU A  90     -24.265   2.069 -33.156  1.00  0.00           C  
ATOM   1444  C   GLU A  90     -25.358   1.186 -33.733  1.00  0.00           C  
ATOM   1445  O   GLU A  90     -26.532   1.564 -33.697  1.00  0.00           O  
ATOM   1446  CB  GLU A  90     -23.486   2.775 -34.261  1.00  0.00           C  
ATOM   1447  CG  GLU A  90     -22.569   3.888 -33.749  1.00  0.00           C  
ATOM   1448  CD  GLU A  90     -21.749   4.537 -34.840  1.00  0.00           C  
ATOM   1449  OE1 GLU A  90     -21.787   4.063 -35.951  1.00  0.00           O  
ATOM   1450  OE2 GLU A  90     -21.088   5.510 -34.558  1.00  0.00           O  
ATOM   1451  H   GLU A  90     -22.399   1.172 -32.586  1.00  0.00           H  
ATOM   1452  HA  GLU A  90     -24.738   2.826 -32.529  1.00  0.00           H  
ATOM   1453 1HB  GLU A  90     -22.876   2.046 -34.797  1.00  0.00           H  
ATOM   1454 2HB  GLU A  90     -24.183   3.211 -34.976  1.00  0.00           H  
ATOM   1455 1HG  GLU A  90     -23.180   4.651 -33.264  1.00  0.00           H  
ATOM   1456 2HG  GLU A  90     -21.899   3.469 -32.998  1.00  0.00           H  
ATOM   1457  N   ASP A  91     -25.009  -0.038 -34.161  1.00  0.00           N  
ATOM   1458  CA  ASP A  91     -26.030  -0.918 -34.712  1.00  0.00           C  
ATOM   1459  C   ASP A  91     -27.077  -1.248 -33.667  1.00  0.00           C  
ATOM   1460  O   ASP A  91     -28.262  -1.312 -33.985  1.00  0.00           O  
ATOM   1461  CB  ASP A  91     -25.402  -2.215 -35.212  1.00  0.00           C  
ATOM   1462  CG  ASP A  91     -24.592  -2.053 -36.486  1.00  0.00           C  
ATOM   1463  OD1 ASP A  91     -24.798  -1.112 -37.214  1.00  0.00           O  
ATOM   1464  OD2 ASP A  91     -23.679  -2.837 -36.656  1.00  0.00           O  
ATOM   1465  H   ASP A  91     -24.037  -0.363 -34.150  1.00  0.00           H  
ATOM   1466  HA  ASP A  91     -26.516  -0.410 -35.544  1.00  0.00           H  
ATOM   1467 1HB  ASP A  91     -24.755  -2.610 -34.439  1.00  0.00           H  
ATOM   1468 2HB  ASP A  91     -26.183  -2.952 -35.384  1.00  0.00           H  
ATOM   1469  N   SER A  92     -26.646  -1.444 -32.419  1.00  0.00           N  
ATOM   1470  CA  SER A  92     -27.561  -1.807 -31.350  1.00  0.00           C  
ATOM   1471  C   SER A  92     -28.543  -0.694 -31.100  1.00  0.00           C  
ATOM   1472  O   SER A  92     -29.756  -0.918 -31.044  1.00  0.00           O  
ATOM   1473  CB  SER A  92     -26.808  -2.130 -30.075  1.00  0.00           C  
ATOM   1474  OG  SER A  92     -27.694  -2.516 -29.068  1.00  0.00           O  
ATOM   1475  H   SER A  92     -25.648  -1.387 -32.219  1.00  0.00           H  
ATOM   1476  HA  SER A  92     -28.128  -2.682 -31.658  1.00  0.00           H  
ATOM   1477 1HB  SER A  92     -26.084  -2.918 -30.252  1.00  0.00           H  
ATOM   1478 2HB  SER A  92     -26.250  -1.253 -29.756  1.00  0.00           H  
ATOM   1479  HG  SER A  92     -27.139  -2.774 -28.330  1.00  0.00           H  
ATOM   1480  N   LEU A  93     -28.031   0.521 -30.975  1.00  0.00           N  
ATOM   1481  CA  LEU A  93     -28.914   1.629 -30.705  1.00  0.00           C  
ATOM   1482  C   LEU A  93     -29.860   1.877 -31.871  1.00  0.00           C  
ATOM   1483  O   LEU A  93     -31.020   2.222 -31.656  1.00  0.00           O  
ATOM   1484  CB  LEU A  93     -28.103   2.862 -30.325  1.00  0.00           C  
ATOM   1485  CG  LEU A  93     -27.388   2.739 -28.945  1.00  0.00           C  
ATOM   1486  CD1 LEU A  93     -26.531   3.936 -28.713  1.00  0.00           C  
ATOM   1487  CD2 LEU A  93     -28.421   2.604 -27.842  1.00  0.00           C  
ATOM   1488  H   LEU A  93     -27.020   0.660 -31.044  1.00  0.00           H  
ATOM   1489  HA  LEU A  93     -29.522   1.367 -29.841  1.00  0.00           H  
ATOM   1490 1HB  LEU A  93     -27.333   3.013 -31.088  1.00  0.00           H  
ATOM   1491 2HB  LEU A  93     -28.756   3.731 -30.307  1.00  0.00           H  
ATOM   1492  HG  LEU A  93     -26.741   1.855 -28.948  1.00  0.00           H  
ATOM   1493 1HD1 LEU A  93     -26.048   3.834 -27.756  1.00  0.00           H  
ATOM   1494 2HD1 LEU A  93     -25.781   4.006 -29.502  1.00  0.00           H  
ATOM   1495 3HD1 LEU A  93     -27.140   4.837 -28.709  1.00  0.00           H  
ATOM   1496 1HD2 LEU A  93     -27.916   2.510 -26.880  1.00  0.00           H  
ATOM   1497 2HD2 LEU A  93     -29.061   3.486 -27.832  1.00  0.00           H  
ATOM   1498 3HD2 LEU A  93     -29.025   1.718 -28.021  1.00  0.00           H  
ATOM   1499  N   HIS A  94     -29.400   1.649 -33.108  1.00  0.00           N  
ATOM   1500  CA  HIS A  94     -30.295   1.828 -34.243  1.00  0.00           C  
ATOM   1501  C   HIS A  94     -31.280   0.656 -34.314  1.00  0.00           C  
ATOM   1502  O   HIS A  94     -32.429   0.821 -34.713  1.00  0.00           O  
ATOM   1503  CB  HIS A  94     -29.528   1.974 -35.560  1.00  0.00           C  
ATOM   1504  CG  HIS A  94     -28.746   3.273 -35.680  1.00  0.00           C  
ATOM   1505  ND1 HIS A  94     -29.351   4.526 -35.654  1.00  0.00           N  
ATOM   1506  CD2 HIS A  94     -27.421   3.499 -35.862  1.00  0.00           C  
ATOM   1507  CE1 HIS A  94     -28.422   5.455 -35.799  1.00  0.00           C  
ATOM   1508  NE2 HIS A  94     -27.245   4.861 -35.928  1.00  0.00           N  
ATOM   1509  H   HIS A  94     -28.427   1.387 -33.265  1.00  0.00           H  
ATOM   1510  HA  HIS A  94     -30.875   2.739 -34.104  1.00  0.00           H  
ATOM   1511 1HB  HIS A  94     -28.825   1.143 -35.655  1.00  0.00           H  
ATOM   1512 2HB  HIS A  94     -30.227   1.916 -36.392  1.00  0.00           H  
ATOM   1513  HD1 HIS A  94     -30.265   4.745 -35.230  1.00  0.00           H  
ATOM   1514  HD2 HIS A  94     -26.563   2.833 -35.958  1.00  0.00           H  
ATOM   1515  HE1 HIS A  94     -28.698   6.509 -35.800  1.00  0.00           H  
ATOM   1516  N   LEU A  95     -30.868  -0.536 -33.882  1.00  0.00           N  
ATOM   1517  CA  LEU A  95     -31.767  -1.682 -33.895  1.00  0.00           C  
ATOM   1518  C   LEU A  95     -32.987  -1.397 -33.036  1.00  0.00           C  
ATOM   1519  O   LEU A  95     -34.102  -1.734 -33.413  1.00  0.00           O  
ATOM   1520  CB  LEU A  95     -31.085  -2.959 -33.402  1.00  0.00           C  
ATOM   1521  CG  LEU A  95     -31.938  -4.226 -33.535  1.00  0.00           C  
ATOM   1522  CD1 LEU A  95     -32.284  -4.438 -35.011  1.00  0.00           C  
ATOM   1523  CD2 LEU A  95     -31.180  -5.407 -32.993  1.00  0.00           C  
ATOM   1524  H   LEU A  95     -29.912  -0.667 -33.571  1.00  0.00           H  
ATOM   1525  HA  LEU A  95     -32.098  -1.847 -34.919  1.00  0.00           H  
ATOM   1526 1HB  LEU A  95     -30.160  -3.104 -33.957  1.00  0.00           H  
ATOM   1527 2HB  LEU A  95     -30.836  -2.834 -32.348  1.00  0.00           H  
ATOM   1528  HG  LEU A  95     -32.867  -4.106 -32.971  1.00  0.00           H  
ATOM   1529 1HD1 LEU A  95     -32.889  -5.334 -35.122  1.00  0.00           H  
ATOM   1530 2HD1 LEU A  95     -32.838  -3.576 -35.382  1.00  0.00           H  
ATOM   1531 3HD1 LEU A  95     -31.364  -4.553 -35.582  1.00  0.00           H  
ATOM   1532 1HD2 LEU A  95     -31.793  -6.300 -33.095  1.00  0.00           H  
ATOM   1533 2HD2 LEU A  95     -30.256  -5.535 -33.553  1.00  0.00           H  
ATOM   1534 3HD2 LEU A  95     -30.949  -5.242 -31.939  1.00  0.00           H  
ATOM   1535  N   LEU A  96     -32.791  -0.671 -31.934  1.00  0.00           N  
ATOM   1536  CA  LEU A  96     -33.880  -0.342 -31.012  1.00  0.00           C  
ATOM   1537  C   LEU A  96     -34.896   0.655 -31.620  1.00  0.00           C  
ATOM   1538  O   LEU A  96     -35.936   0.931 -31.014  1.00  0.00           O  
ATOM   1539  CB  LEU A  96     -33.311   0.245 -29.704  1.00  0.00           C  
ATOM   1540  CG  LEU A  96     -32.433  -0.716 -28.845  1.00  0.00           C  
ATOM   1541  CD1 LEU A  96     -31.898   0.029 -27.611  1.00  0.00           C  
ATOM   1542  CD2 LEU A  96     -33.241  -1.921 -28.462  1.00  0.00           C  
ATOM   1543  H   LEU A  96     -31.831  -0.420 -31.690  1.00  0.00           H  
ATOM   1544  HA  LEU A  96     -34.412  -1.266 -30.776  1.00  0.00           H  
ATOM   1545 1HB  LEU A  96     -32.699   1.112 -29.959  1.00  0.00           H  
ATOM   1546 2HB  LEU A  96     -34.141   0.577 -29.086  1.00  0.00           H  
ATOM   1547  HG  LEU A  96     -31.579  -1.039 -29.428  1.00  0.00           H  
ATOM   1548 1HD1 LEU A  96     -31.271  -0.644 -27.028  1.00  0.00           H  
ATOM   1549 2HD1 LEU A  96     -31.309   0.884 -27.934  1.00  0.00           H  
ATOM   1550 3HD1 LEU A  96     -32.731   0.371 -27.002  1.00  0.00           H  
ATOM   1551 1HD2 LEU A  96     -32.633  -2.605 -27.869  1.00  0.00           H  
ATOM   1552 2HD2 LEU A  96     -34.091  -1.606 -27.895  1.00  0.00           H  
ATOM   1553 3HD2 LEU A  96     -33.586  -2.435 -29.365  1.00  0.00           H  
ATOM   1554  N   GLU A  97     -34.588   1.216 -32.803  1.00  0.00           N  
ATOM   1555  CA  GLU A  97     -35.492   2.121 -33.511  1.00  0.00           C  
ATOM   1556  C   GLU A  97     -36.434   1.305 -34.410  1.00  0.00           C  
ATOM   1557  O   GLU A  97     -37.447   1.816 -34.898  1.00  0.00           O  
ATOM   1558  CB  GLU A  97     -34.698   3.088 -34.406  1.00  0.00           C  
ATOM   1559  CG  GLU A  97     -33.730   4.028 -33.686  1.00  0.00           C  
ATOM   1560  CD  GLU A  97     -32.862   4.818 -34.666  1.00  0.00           C  
ATOM   1561  OE1 GLU A  97     -33.229   4.920 -35.811  1.00  0.00           O  
ATOM   1562  OE2 GLU A  97     -31.813   5.282 -34.272  1.00  0.00           O  
ATOM   1563  H   GLU A  97     -33.714   0.983 -33.267  1.00  0.00           H  
ATOM   1564  HA  GLU A  97     -36.083   2.678 -32.786  1.00  0.00           H  
ATOM   1565 1HB  GLU A  97     -34.137   2.525 -35.143  1.00  0.00           H  
ATOM   1566 2HB  GLU A  97     -35.400   3.713 -34.957  1.00  0.00           H  
ATOM   1567 1HG  GLU A  97     -34.295   4.722 -33.067  1.00  0.00           H  
ATOM   1568 2HG  GLU A  97     -33.089   3.433 -33.033  1.00  0.00           H  
ATOM   1569  N   SER A  98     -36.071   0.041 -34.655  1.00  0.00           N  
ATOM   1570  CA  SER A  98     -36.800  -0.853 -35.543  1.00  0.00           C  
ATOM   1571  C   SER A  98     -38.019  -1.471 -34.908  1.00  0.00           C  
ATOM   1572  O   SER A  98     -38.080  -1.703 -33.698  1.00  0.00           O  
ATOM   1573  CB  SER A  98     -35.918  -1.973 -36.060  1.00  0.00           C  
ATOM   1574  OG  SER A  98     -36.696  -2.950 -36.723  1.00  0.00           O  
ATOM   1575  H   SER A  98     -35.248  -0.343 -34.192  1.00  0.00           H  
ATOM   1576  HA  SER A  98     -37.132  -0.267 -36.401  1.00  0.00           H  
ATOM   1577 1HB  SER A  98     -35.176  -1.563 -36.743  1.00  0.00           H  
ATOM   1578 2HB  SER A  98     -35.389  -2.426 -35.258  1.00  0.00           H  
ATOM   1579  HG  SER A  98     -36.070  -3.627 -37.007  1.00  0.00           H  
ATOM   1580  N   LEU A  99     -38.951  -1.861 -35.765  1.00  0.00           N  
ATOM   1581  CA  LEU A  99     -40.178  -2.530 -35.362  1.00  0.00           C  
ATOM   1582  C   LEU A  99     -39.903  -3.852 -34.638  1.00  0.00           C  
ATOM   1583  O   LEU A  99     -40.778  -4.378 -33.953  1.00  0.00           O  
ATOM   1584  CB  LEU A  99     -41.064  -2.765 -36.583  1.00  0.00           C  
ATOM   1585  CG  LEU A  99     -41.613  -1.488 -37.229  1.00  0.00           C  
ATOM   1586  CD1 LEU A  99     -42.365  -1.846 -38.503  1.00  0.00           C  
ATOM   1587  CD2 LEU A  99     -42.511  -0.772 -36.233  1.00  0.00           C  
ATOM   1588  H   LEU A  99     -38.804  -1.662 -36.745  1.00  0.00           H  
ATOM   1589  HA  LEU A  99     -40.710  -1.872 -34.673  1.00  0.00           H  
ATOM   1590 1HB  LEU A  99     -40.486  -3.302 -37.334  1.00  0.00           H  
ATOM   1591 2HB  LEU A  99     -41.910  -3.386 -36.289  1.00  0.00           H  
ATOM   1592  HG  LEU A  99     -40.784  -0.832 -37.500  1.00  0.00           H  
ATOM   1593 1HD1 LEU A  99     -42.747  -0.937 -38.969  1.00  0.00           H  
ATOM   1594 2HD1 LEU A  99     -41.691  -2.351 -39.195  1.00  0.00           H  
ATOM   1595 3HD1 LEU A  99     -43.198  -2.506 -38.262  1.00  0.00           H  
ATOM   1596 1HD2 LEU A  99     -42.898   0.143 -36.682  1.00  0.00           H  
ATOM   1597 2HD2 LEU A  99     -43.342  -1.422 -35.959  1.00  0.00           H  
ATOM   1598 3HD2 LEU A  99     -41.937  -0.522 -35.339  1.00  0.00           H  
ATOM   1599  N   ILE A 100     -38.678  -4.380 -34.768  1.00  0.00           N  
ATOM   1600  CA  ILE A 100     -38.322  -5.620 -34.082  1.00  0.00           C  
ATOM   1601  C   ILE A 100     -38.501  -5.495 -32.553  1.00  0.00           C  
ATOM   1602  O   ILE A 100     -38.815  -6.489 -31.891  1.00  0.00           O  
ATOM   1603  CB  ILE A 100     -36.839  -5.993 -34.382  1.00  0.00           C  
ATOM   1604  CG1 ILE A 100     -36.543  -7.435 -33.992  1.00  0.00           C  
ATOM   1605  CG2 ILE A 100     -35.859  -5.090 -33.616  1.00  0.00           C  
ATOM   1606  CD1 ILE A 100     -35.186  -7.919 -34.488  1.00  0.00           C  
ATOM   1607  H   ILE A 100     -37.995  -3.905 -35.359  1.00  0.00           H  
ATOM   1608  HA  ILE A 100     -38.971  -6.416 -34.444  1.00  0.00           H  
ATOM   1609  HB  ILE A 100     -36.663  -5.879 -35.450  1.00  0.00           H  
ATOM   1610 1HG1 ILE A 100     -36.566  -7.518 -32.904  1.00  0.00           H  
ATOM   1611 2HG1 ILE A 100     -37.316  -8.082 -34.407  1.00  0.00           H  
ATOM   1612 1HG2 ILE A 100     -34.852  -5.368 -33.867  1.00  0.00           H  
ATOM   1613 2HG2 ILE A 100     -36.021  -4.054 -33.869  1.00  0.00           H  
ATOM   1614 3HG2 ILE A 100     -35.987  -5.218 -32.556  1.00  0.00           H  
ATOM   1615 1HD1 ILE A 100     -35.031  -8.953 -34.177  1.00  0.00           H  
ATOM   1616 2HD1 ILE A 100     -35.150  -7.858 -35.576  1.00  0.00           H  
ATOM   1617 3HD1 ILE A 100     -34.398  -7.294 -34.062  1.00  0.00           H  
ATOM   1618  N   ASP A 101     -38.306  -4.286 -31.987  1.00  0.00           N  
ATOM   1619  CA  ASP A 101     -38.515  -4.088 -30.554  1.00  0.00           C  
ATOM   1620  C   ASP A 101     -38.746  -2.626 -30.117  1.00  0.00           C  
ATOM   1621  O   ASP A 101     -38.794  -2.357 -28.911  1.00  0.00           O  
ATOM   1622  CB  ASP A 101     -37.419  -4.787 -29.704  1.00  0.00           C  
ATOM   1623  CG  ASP A 101     -35.961  -4.333 -29.883  1.00  0.00           C  
ATOM   1624  OD1 ASP A 101     -35.701  -3.422 -30.600  1.00  0.00           O  
ATOM   1625  OD2 ASP A 101     -35.114  -4.946 -29.271  1.00  0.00           O  
ATOM   1626  H   ASP A 101     -38.057  -3.495 -32.579  1.00  0.00           H  
ATOM   1627  HA  ASP A 101     -39.432  -4.618 -30.304  1.00  0.00           H  
ATOM   1628 1HB  ASP A 101     -37.669  -4.671 -28.662  1.00  0.00           H  
ATOM   1629 2HB  ASP A 101     -37.452  -5.859 -29.899  1.00  0.00           H  
ATOM   1630  N   SER A 102     -38.983  -1.691 -31.059  1.00  0.00           N  
ATOM   1631  CA  SER A 102     -39.169  -0.280 -30.682  1.00  0.00           C  
ATOM   1632  C   SER A 102     -40.377  -0.041 -29.775  1.00  0.00           C  
ATOM   1633  O   SER A 102     -40.403   0.920 -28.998  1.00  0.00           O  
ATOM   1634  CB  SER A 102     -39.316   0.597 -31.918  1.00  0.00           C  
ATOM   1635  OG  SER A 102     -40.515   0.334 -32.614  1.00  0.00           O  
ATOM   1636  H   SER A 102     -38.939  -1.923 -32.047  1.00  0.00           H  
ATOM   1637  HA  SER A 102     -38.272   0.039 -30.148  1.00  0.00           H  
ATOM   1638 1HB  SER A 102     -39.286   1.644 -31.625  1.00  0.00           H  
ATOM   1639 2HB  SER A 102     -38.470   0.434 -32.566  1.00  0.00           H  
ATOM   1640  HG  SER A 102     -40.421   0.773 -33.466  1.00  0.00           H  
ATOM   1641  N   GLY A 103     -41.365  -0.934 -29.841  1.00  0.00           N  
ATOM   1642  CA  GLY A 103     -42.557  -0.838 -29.010  1.00  0.00           C  
ATOM   1643  C   GLY A 103     -42.432  -1.657 -27.724  1.00  0.00           C  
ATOM   1644  O   GLY A 103     -43.369  -1.712 -26.925  1.00  0.00           O  
ATOM   1645  H   GLY A 103     -41.279  -1.688 -30.506  1.00  0.00           H  
ATOM   1646 1HA  GLY A 103     -42.740   0.207 -28.762  1.00  0.00           H  
ATOM   1647 2HA  GLY A 103     -43.419  -1.184 -29.579  1.00  0.00           H  
ATOM   1648  N   GLN A 104     -41.283  -2.308 -27.537  1.00  0.00           N  
ATOM   1649  CA  GLN A 104     -41.053  -3.163 -26.381  1.00  0.00           C  
ATOM   1650  C   GLN A 104     -40.017  -2.566 -25.445  1.00  0.00           C  
ATOM   1651  O   GLN A 104     -40.066  -2.796 -24.231  1.00  0.00           O  
ATOM   1652  CB  GLN A 104     -40.565  -4.548 -26.817  1.00  0.00           C  
ATOM   1653  CG  GLN A 104     -41.548  -5.353 -27.652  1.00  0.00           C  
ATOM   1654  CD  GLN A 104     -40.968  -6.712 -28.049  1.00  0.00           C  
ATOM   1655  OE1 GLN A 104     -40.616  -7.519 -27.181  1.00  0.00           O  
ATOM   1656  NE2 GLN A 104     -40.867  -6.968 -29.348  1.00  0.00           N  
ATOM   1657  H   GLN A 104     -40.532  -2.213 -28.210  1.00  0.00           H  
ATOM   1658  HA  GLN A 104     -41.987  -3.268 -25.829  1.00  0.00           H  
ATOM   1659 1HB  GLN A 104     -39.655  -4.433 -27.398  1.00  0.00           H  
ATOM   1660 2HB  GLN A 104     -40.312  -5.134 -25.936  1.00  0.00           H  
ATOM   1661 1HG  GLN A 104     -42.458  -5.514 -27.076  1.00  0.00           H  
ATOM   1662 2HG  GLN A 104     -41.770  -4.797 -28.563  1.00  0.00           H  
ATOM   1663 1HE2 GLN A 104     -40.484  -7.837 -29.665  1.00  0.00           H  
ATOM   1664 2HE2 GLN A 104     -41.162  -6.292 -30.025  1.00  0.00           H  
ATOM   1665  N   VAL A 105     -39.075  -1.823 -26.021  1.00  0.00           N  
ATOM   1666  CA  VAL A 105     -37.964  -1.277 -25.262  1.00  0.00           C  
ATOM   1667  C   VAL A 105     -38.171   0.170 -24.790  1.00  0.00           C  
ATOM   1668  O   VAL A 105     -38.602   1.057 -25.538  1.00  0.00           O  
ATOM   1669  CB  VAL A 105     -36.649  -1.429 -26.054  1.00  0.00           C  
ATOM   1670  CG1 VAL A 105     -35.494  -0.787 -25.283  1.00  0.00           C  
ATOM   1671  CG2 VAL A 105     -36.392  -2.911 -26.267  1.00  0.00           C  
ATOM   1672  H   VAL A 105     -39.095  -1.703 -27.029  1.00  0.00           H  
ATOM   1673  HA  VAL A 105     -37.851  -1.900 -24.384  1.00  0.00           H  
ATOM   1674  HB  VAL A 105     -36.737  -0.932 -27.022  1.00  0.00           H  
ATOM   1675 1HG1 VAL A 105     -34.573  -0.899 -25.825  1.00  0.00           H  
ATOM   1676 2HG1 VAL A 105     -35.692   0.256 -25.158  1.00  0.00           H  
ATOM   1677 3HG1 VAL A 105     -35.400  -1.263 -24.304  1.00  0.00           H  
ATOM   1678 1HG2 VAL A 105     -35.477  -3.068 -26.826  1.00  0.00           H  
ATOM   1679 2HG2 VAL A 105     -36.311  -3.395 -25.311  1.00  0.00           H  
ATOM   1680 3HG2 VAL A 105     -37.223  -3.337 -26.818  1.00  0.00           H  
ATOM   1681  N   ASP A 106     -37.852   0.381 -23.515  1.00  0.00           N  
ATOM   1682  CA  ASP A 106     -37.919   1.673 -22.823  1.00  0.00           C  
ATOM   1683  C   ASP A 106     -36.461   2.194 -22.765  1.00  0.00           C  
ATOM   1684  O   ASP A 106     -35.763   2.188 -23.783  1.00  0.00           O  
ATOM   1685  CB  ASP A 106     -38.570   1.539 -21.425  1.00  0.00           C  
ATOM   1686  CG  ASP A 106     -39.103   2.909 -20.814  1.00  0.00           C  
ATOM   1687  OD1 ASP A 106     -38.950   3.917 -21.457  1.00  0.00           O  
ATOM   1688  OD2 ASP A 106     -39.672   2.912 -19.722  1.00  0.00           O  
ATOM   1689  H   ASP A 106     -37.540  -0.436 -22.987  1.00  0.00           H  
ATOM   1690  HA  ASP A 106     -38.514   2.369 -23.412  1.00  0.00           H  
ATOM   1691 1HB  ASP A 106     -39.389   0.851 -21.477  1.00  0.00           H  
ATOM   1692 2HB  ASP A 106     -37.860   1.103 -20.744  1.00  0.00           H  
ATOM   1693  N   GLU A 107     -36.015   2.731 -21.637  1.00  0.00           N  
ATOM   1694  CA  GLU A 107     -34.661   3.284 -21.561  1.00  0.00           C  
ATOM   1695  C   GLU A 107     -33.594   2.218 -21.851  1.00  0.00           C  
ATOM   1696  O   GLU A 107     -33.785   1.041 -21.530  1.00  0.00           O  
ATOM   1697  CB  GLU A 107     -34.424   3.905 -20.182  1.00  0.00           C  
ATOM   1698  CG  GLU A 107     -35.247   5.174 -19.918  1.00  0.00           C  
ATOM   1699  CD  GLU A 107     -34.927   5.858 -18.604  1.00  0.00           C  
ATOM   1700  OE1 GLU A 107     -34.121   5.354 -17.871  1.00  0.00           O  
ATOM   1701  OE2 GLU A 107     -35.495   6.899 -18.346  1.00  0.00           O  
ATOM   1702  H   GLU A 107     -36.606   2.751 -20.816  1.00  0.00           H  
ATOM   1703  HA  GLU A 107     -34.565   4.068 -22.313  1.00  0.00           H  
ATOM   1704 1HB  GLU A 107     -34.695   3.182 -19.415  1.00  0.00           H  
ATOM   1705 2HB  GLU A 107     -33.376   4.123 -20.059  1.00  0.00           H  
ATOM   1706 1HG  GLU A 107     -35.079   5.872 -20.729  1.00  0.00           H  
ATOM   1707 2HG  GLU A 107     -36.306   4.905 -19.931  1.00  0.00           H  
ATOM   1708  N   VAL A 108     -32.473   2.625 -22.463  1.00  0.00           N  
ATOM   1709  CA  VAL A 108     -31.405   1.659 -22.703  1.00  0.00           C  
ATOM   1710  C   VAL A 108     -30.173   2.049 -21.924  1.00  0.00           C  
ATOM   1711  O   VAL A 108     -29.762   3.214 -21.945  1.00  0.00           O  
ATOM   1712  CB  VAL A 108     -31.052   1.556 -24.200  1.00  0.00           C  
ATOM   1713  CG1 VAL A 108     -30.653   2.894 -24.732  1.00  0.00           C  
ATOM   1714  CG2 VAL A 108     -29.896   0.574 -24.397  1.00  0.00           C  
ATOM   1715  H   VAL A 108     -32.353   3.602 -22.738  1.00  0.00           H  
ATOM   1716  HA  VAL A 108     -31.737   0.686 -22.366  1.00  0.00           H  
ATOM   1717  HB  VAL A 108     -31.930   1.214 -24.744  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 108     -30.418   2.812 -25.786  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 108     -31.465   3.589 -24.596  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 108     -29.784   3.241 -24.192  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 108     -29.674   0.509 -25.450  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 108     -29.009   0.922 -23.868  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 108     -30.171  -0.407 -24.023  1.00  0.00           H  
ATOM   1724  N   PHE A 109     -29.594   1.050 -21.259  1.00  0.00           N  
ATOM   1725  CA  PHE A 109     -28.433   1.219 -20.414  1.00  0.00           C  
ATOM   1726  C   PHE A 109     -27.178   0.583 -20.975  1.00  0.00           C  
ATOM   1727  O   PHE A 109     -27.226  -0.521 -21.516  1.00  0.00           O  
ATOM   1728  CB  PHE A 109     -28.737   0.626 -19.046  1.00  0.00           C  
ATOM   1729  CG  PHE A 109     -29.755   1.421 -18.343  1.00  0.00           C  
ATOM   1730  CD1 PHE A 109     -31.094   1.221 -18.610  1.00  0.00           C  
ATOM   1731  CD2 PHE A 109     -29.390   2.376 -17.406  1.00  0.00           C  
ATOM   1732  CE1 PHE A 109     -32.044   1.976 -17.976  1.00  0.00           C  
ATOM   1733  CE2 PHE A 109     -30.350   3.120 -16.768  1.00  0.00           C  
ATOM   1734  CZ  PHE A 109     -31.677   2.922 -17.058  1.00  0.00           C  
ATOM   1735  H   PHE A 109     -30.017   0.128 -21.329  1.00  0.00           H  
ATOM   1736  HA  PHE A 109     -28.280   2.273 -20.290  1.00  0.00           H  
ATOM   1737 1HB  PHE A 109     -29.107  -0.389 -19.158  1.00  0.00           H  
ATOM   1738 2HB  PHE A 109     -27.828   0.597 -18.442  1.00  0.00           H  
ATOM   1739  HD1 PHE A 109     -31.390   0.467 -19.348  1.00  0.00           H  
ATOM   1740  HD2 PHE A 109     -28.330   2.536 -17.185  1.00  0.00           H  
ATOM   1741  HE1 PHE A 109     -33.090   1.829 -18.199  1.00  0.00           H  
ATOM   1742  HE2 PHE A 109     -30.067   3.870 -16.040  1.00  0.00           H  
ATOM   1743  HZ  PHE A 109     -32.446   3.519 -16.556  1.00  0.00           H  
ATOM   1744  N   ILE A 110     -26.053   1.262 -20.793  1.00  0.00           N  
ATOM   1745  CA  ILE A 110     -24.758   0.722 -21.164  1.00  0.00           C  
ATOM   1746  C   ILE A 110     -24.090   0.263 -19.879  1.00  0.00           C  
ATOM   1747  O   ILE A 110     -24.005   1.023 -18.907  1.00  0.00           O  
ATOM   1748  CB  ILE A 110     -23.878   1.781 -21.859  1.00  0.00           C  
ATOM   1749  CG1 ILE A 110     -24.657   2.405 -23.012  1.00  0.00           C  
ATOM   1750  CG2 ILE A 110     -22.545   1.169 -22.361  1.00  0.00           C  
ATOM   1751  CD1 ILE A 110     -25.147   1.432 -24.017  1.00  0.00           C  
ATOM   1752  H   ILE A 110     -26.119   2.202 -20.414  1.00  0.00           H  
ATOM   1753  HA  ILE A 110     -24.889  -0.134 -21.823  1.00  0.00           H  
ATOM   1754  HB  ILE A 110     -23.657   2.560 -21.162  1.00  0.00           H  
ATOM   1755 1HG1 ILE A 110     -25.511   2.941 -22.601  1.00  0.00           H  
ATOM   1756 2HG1 ILE A 110     -24.022   3.114 -23.510  1.00  0.00           H  
ATOM   1757 1HG2 ILE A 110     -21.942   1.945 -22.839  1.00  0.00           H  
ATOM   1758 2HG2 ILE A 110     -21.993   0.757 -21.526  1.00  0.00           H  
ATOM   1759 3HG2 ILE A 110     -22.757   0.375 -23.083  1.00  0.00           H  
ATOM   1760 1HD1 ILE A 110     -25.695   1.945 -24.802  1.00  0.00           H  
ATOM   1761 2HD1 ILE A 110     -24.303   0.890 -24.451  1.00  0.00           H  
ATOM   1762 3HD1 ILE A 110     -25.809   0.746 -23.516  1.00  0.00           H  
ATOM   1763  N   ILE A 111     -23.666  -0.993 -19.839  1.00  0.00           N  
ATOM   1764  CA  ILE A 111     -23.070  -1.513 -18.608  1.00  0.00           C  
ATOM   1765  C   ILE A 111     -21.622  -1.966 -18.785  1.00  0.00           C  
ATOM   1766  O   ILE A 111     -21.125  -2.805 -18.030  1.00  0.00           O  
ATOM   1767  CB  ILE A 111     -23.898  -2.642 -17.989  1.00  0.00           C  
ATOM   1768  CG1 ILE A 111     -24.025  -3.732 -18.927  1.00  0.00           C  
ATOM   1769  CG2 ILE A 111     -25.289  -2.121 -17.601  1.00  0.00           C  
ATOM   1770  CD1 ILE A 111     -24.566  -4.954 -18.290  1.00  0.00           C  
ATOM   1771  H   ILE A 111     -23.774  -1.583 -20.671  1.00  0.00           H  
ATOM   1772  HA  ILE A 111     -23.055  -0.709 -17.872  1.00  0.00           H  
ATOM   1773  HB  ILE A 111     -23.390  -3.021 -17.103  1.00  0.00           H  
ATOM   1774 1HG1 ILE A 111     -24.676  -3.418 -19.738  1.00  0.00           H  
ATOM   1775 2HG1 ILE A 111     -23.044  -3.950 -19.342  1.00  0.00           H  
ATOM   1776 1HG2 ILE A 111     -25.875  -2.923 -17.156  1.00  0.00           H  
ATOM   1777 2HG2 ILE A 111     -25.174  -1.328 -16.892  1.00  0.00           H  
ATOM   1778 3HG2 ILE A 111     -25.802  -1.744 -18.483  1.00  0.00           H  
ATOM   1779 1HD1 ILE A 111     -24.650  -5.752 -19.010  1.00  0.00           H  
ATOM   1780 2HD1 ILE A 111     -23.899  -5.227 -17.527  1.00  0.00           H  
ATOM   1781 3HD1 ILE A 111     -25.527  -4.753 -17.857  1.00  0.00           H  
ATOM   1782  N   GLY A 112     -20.957  -1.421 -19.791  1.00  0.00           N  
ATOM   1783  CA  GLY A 112     -19.541  -1.686 -20.004  1.00  0.00           C  
ATOM   1784  C   GLY A 112     -19.255  -2.780 -21.019  1.00  0.00           C  
ATOM   1785  O   GLY A 112     -20.189  -3.340 -21.580  1.00  0.00           O  
ATOM   1786  H   GLY A 112     -21.439  -0.763 -20.383  1.00  0.00           H  
ATOM   1787 1HA  GLY A 112     -19.079  -0.760 -20.328  1.00  0.00           H  
ATOM   1788 2HA  GLY A 112     -19.098  -1.944 -19.045  1.00  0.00           H  
ATOM   1789  N   GLY A 113     -17.971  -3.099 -21.263  1.00  0.00           N  
ATOM   1790  CA  GLY A 113     -16.813  -2.541 -20.554  1.00  0.00           C  
ATOM   1791  C   GLY A 113     -16.387  -1.178 -21.075  1.00  0.00           C  
ATOM   1792  O   GLY A 113     -17.167  -0.483 -21.738  1.00  0.00           O  
ATOM   1793  H   GLY A 113     -17.779  -3.804 -21.957  1.00  0.00           H  
ATOM   1794 1HA  GLY A 113     -17.009  -2.483 -19.485  1.00  0.00           H  
ATOM   1795 2HA  GLY A 113     -15.976  -3.232 -20.661  1.00  0.00           H  
ATOM   1796  N   HIS A 114     -15.132  -0.822 -20.816  1.00  0.00           N  
ATOM   1797  CA  HIS A 114     -14.607   0.499 -21.150  1.00  0.00           C  
ATOM   1798  C   HIS A 114     -14.751   0.876 -22.626  1.00  0.00           C  
ATOM   1799  O   HIS A 114     -14.889   2.054 -22.958  1.00  0.00           O  
ATOM   1800  CB  HIS A 114     -13.131   0.550 -20.757  1.00  0.00           C  
ATOM   1801  CG  HIS A 114     -12.265  -0.358 -21.582  1.00  0.00           C  
ATOM   1802  ND1 HIS A 114     -12.207  -1.724 -21.374  1.00  0.00           N  
ATOM   1803  CD2 HIS A 114     -11.415  -0.097 -22.601  1.00  0.00           C  
ATOM   1804  CE1 HIS A 114     -11.360  -2.261 -22.233  1.00  0.00           C  
ATOM   1805  NE2 HIS A 114     -10.866  -1.298 -22.989  1.00  0.00           N  
ATOM   1806  H   HIS A 114     -14.532  -1.462 -20.312  1.00  0.00           H  
ATOM   1807  HA  HIS A 114     -15.126   1.245 -20.564  1.00  0.00           H  
ATOM   1808 1HB  HIS A 114     -12.757   1.567 -20.866  1.00  0.00           H  
ATOM   1809 2HB  HIS A 114     -13.022   0.278 -19.707  1.00  0.00           H  
ATOM   1810  HD2 HIS A 114     -11.206   0.881 -23.033  1.00  0.00           H  
ATOM   1811  HE1 HIS A 114     -11.111  -3.319 -22.304  1.00  0.00           H  
ATOM   1812  HE2 HIS A 114     -10.192  -1.416 -23.732  1.00  0.00           H  
ATOM   1813  N   GLY A 115     -14.766  -0.113 -23.515  1.00  0.00           N  
ATOM   1814  CA  GLY A 115     -14.914   0.170 -24.934  1.00  0.00           C  
ATOM   1815  C   GLY A 115     -16.276   0.808 -25.241  1.00  0.00           C  
ATOM   1816  O   GLY A 115     -16.365   1.746 -26.040  1.00  0.00           O  
ATOM   1817  H   GLY A 115     -14.653  -1.064 -23.194  1.00  0.00           H  
ATOM   1818 1HA  GLY A 115     -14.115   0.839 -25.253  1.00  0.00           H  
ATOM   1819 2HA  GLY A 115     -14.805  -0.755 -25.500  1.00  0.00           H  
ATOM   1820  N   LEU A 116     -17.342   0.294 -24.606  1.00  0.00           N  
ATOM   1821  CA  LEU A 116     -18.676   0.811 -24.883  1.00  0.00           C  
ATOM   1822  C   LEU A 116     -18.911   2.047 -24.062  1.00  0.00           C  
ATOM   1823  O   LEU A 116     -19.612   2.964 -24.488  1.00  0.00           O  
ATOM   1824  CB  LEU A 116     -19.783  -0.202 -24.569  1.00  0.00           C  
ATOM   1825  CG  LEU A 116     -19.841  -1.467 -25.422  1.00  0.00           C  
ATOM   1826  CD1 LEU A 116     -20.934  -2.336 -24.891  1.00  0.00           C  
ATOM   1827  CD2 LEU A 116     -20.125  -1.108 -26.857  1.00  0.00           C  
ATOM   1828  H   LEU A 116     -17.217  -0.420 -23.894  1.00  0.00           H  
ATOM   1829  HA  LEU A 116     -18.739   1.078 -25.939  1.00  0.00           H  
ATOM   1830 1HB  LEU A 116     -19.674  -0.514 -23.525  1.00  0.00           H  
ATOM   1831 2HB  LEU A 116     -20.741   0.302 -24.673  1.00  0.00           H  
ATOM   1832  HG  LEU A 116     -18.896  -2.007 -25.354  1.00  0.00           H  
ATOM   1833 1HD1 LEU A 116     -21.003  -3.248 -25.481  1.00  0.00           H  
ATOM   1834 2HD1 LEU A 116     -20.719  -2.576 -23.864  1.00  0.00           H  
ATOM   1835 3HD1 LEU A 116     -21.866  -1.795 -24.943  1.00  0.00           H  
ATOM   1836 1HD2 LEU A 116     -20.182  -2.015 -27.456  1.00  0.00           H  
ATOM   1837 2HD2 LEU A 116     -21.071  -0.585 -26.902  1.00  0.00           H  
ATOM   1838 3HD2 LEU A 116     -19.331  -0.461 -27.248  1.00  0.00           H  
ATOM   1839  N   TYR A 117     -18.312   2.095 -22.875  1.00  0.00           N  
ATOM   1840  CA  TYR A 117     -18.479   3.278 -22.057  1.00  0.00           C  
ATOM   1841  C   TYR A 117     -17.922   4.477 -22.817  1.00  0.00           C  
ATOM   1842  O   TYR A 117     -18.558   5.528 -22.885  1.00  0.00           O  
ATOM   1843  CB  TYR A 117     -17.745   3.125 -20.731  1.00  0.00           C  
ATOM   1844  CG  TYR A 117     -18.415   2.256 -19.685  1.00  0.00           C  
ATOM   1845  CD1 TYR A 117     -17.648   1.525 -18.798  1.00  0.00           C  
ATOM   1846  CD2 TYR A 117     -19.785   2.241 -19.573  1.00  0.00           C  
ATOM   1847  CE1 TYR A 117     -18.256   0.801 -17.801  1.00  0.00           C  
ATOM   1848  CE2 TYR A 117     -20.397   1.519 -18.556  1.00  0.00           C  
ATOM   1849  CZ  TYR A 117     -19.617   0.803 -17.669  1.00  0.00           C  
ATOM   1850  OH  TYR A 117     -20.179   0.100 -16.615  1.00  0.00           O  
ATOM   1851  H   TYR A 117     -17.756   1.306 -22.546  1.00  0.00           H  
ATOM   1852  HA  TYR A 117     -19.541   3.445 -21.876  1.00  0.00           H  
ATOM   1853 1HB  TYR A 117     -16.768   2.720 -20.927  1.00  0.00           H  
ATOM   1854 2HB  TYR A 117     -17.596   4.114 -20.297  1.00  0.00           H  
ATOM   1855  HD1 TYR A 117     -16.567   1.537 -18.870  1.00  0.00           H  
ATOM   1856  HD2 TYR A 117     -20.372   2.815 -20.273  1.00  0.00           H  
ATOM   1857  HE1 TYR A 117     -17.673   0.245 -17.100  1.00  0.00           H  
ATOM   1858  HE2 TYR A 117     -21.484   1.521 -18.447  1.00  0.00           H  
ATOM   1859  HH  TYR A 117     -21.084   0.438 -16.437  1.00  0.00           H  
ATOM   1860  N   LYS A 118     -16.766   4.290 -23.467  1.00  0.00           N  
ATOM   1861  CA  LYS A 118     -16.146   5.354 -24.240  1.00  0.00           C  
ATOM   1862  C   LYS A 118     -17.060   5.802 -25.362  1.00  0.00           C  
ATOM   1863  O   LYS A 118     -17.386   6.986 -25.453  1.00  0.00           O  
ATOM   1864  CB  LYS A 118     -14.802   4.877 -24.798  1.00  0.00           C  
ATOM   1865  CG  LYS A 118     -14.043   5.876 -25.693  1.00  0.00           C  
ATOM   1866  CD  LYS A 118     -12.686   5.283 -26.100  1.00  0.00           C  
ATOM   1867  CE  LYS A 118     -11.997   6.050 -27.250  1.00  0.00           C  
ATOM   1868  NZ  LYS A 118     -11.641   7.457 -26.904  1.00  0.00           N  
ATOM   1869  H   LYS A 118     -16.274   3.399 -23.386  1.00  0.00           H  
ATOM   1870  HA  LYS A 118     -15.973   6.207 -23.583  1.00  0.00           H  
ATOM   1871 1HB  LYS A 118     -14.147   4.605 -23.975  1.00  0.00           H  
ATOM   1872 2HB  LYS A 118     -14.965   3.969 -25.382  1.00  0.00           H  
ATOM   1873 1HG  LYS A 118     -14.629   6.085 -26.593  1.00  0.00           H  
ATOM   1874 2HG  LYS A 118     -13.885   6.814 -25.159  1.00  0.00           H  
ATOM   1875 1HD  LYS A 118     -12.025   5.286 -25.232  1.00  0.00           H  
ATOM   1876 2HD  LYS A 118     -12.835   4.250 -26.412  1.00  0.00           H  
ATOM   1877 1HE  LYS A 118     -11.085   5.517 -27.508  1.00  0.00           H  
ATOM   1878 2HE  LYS A 118     -12.658   6.062 -28.118  1.00  0.00           H  
ATOM   1879 1HZ  LYS A 118     -11.190   7.887 -27.693  1.00  0.00           H  
ATOM   1880 2HZ  LYS A 118     -12.487   7.997 -26.690  1.00  0.00           H  
ATOM   1881 3HZ  LYS A 118     -11.024   7.477 -26.114  1.00  0.00           H  
ATOM   1882  N   GLU A 119     -17.548   4.855 -26.172  1.00  0.00           N  
ATOM   1883  CA  GLU A 119     -18.411   5.258 -27.271  1.00  0.00           C  
ATOM   1884  C   GLU A 119     -19.691   5.935 -26.776  1.00  0.00           C  
ATOM   1885  O   GLU A 119     -20.147   6.905 -27.381  1.00  0.00           O  
ATOM   1886  CB  GLU A 119     -18.751   4.052 -28.160  1.00  0.00           C  
ATOM   1887  CG  GLU A 119     -17.566   3.552 -29.010  1.00  0.00           C  
ATOM   1888  CD  GLU A 119     -17.860   2.307 -29.840  1.00  0.00           C  
ATOM   1889  OE1 GLU A 119     -18.770   1.594 -29.514  1.00  0.00           O  
ATOM   1890  OE2 GLU A 119     -17.176   2.092 -30.816  1.00  0.00           O  
ATOM   1891  H   GLU A 119     -17.280   3.875 -26.054  1.00  0.00           H  
ATOM   1892  HA  GLU A 119     -17.865   5.980 -27.878  1.00  0.00           H  
ATOM   1893 1HB  GLU A 119     -19.096   3.224 -27.532  1.00  0.00           H  
ATOM   1894 2HB  GLU A 119     -19.566   4.314 -28.832  1.00  0.00           H  
ATOM   1895 1HG  GLU A 119     -17.255   4.353 -29.679  1.00  0.00           H  
ATOM   1896 2HG  GLU A 119     -16.733   3.339 -28.337  1.00  0.00           H  
ATOM   1897  N   ALA A 120     -20.275   5.445 -25.682  1.00  0.00           N  
ATOM   1898  CA  ALA A 120     -21.489   6.051 -25.148  1.00  0.00           C  
ATOM   1899  C   ALA A 120     -21.257   7.480 -24.658  1.00  0.00           C  
ATOM   1900  O   ALA A 120     -22.097   8.361 -24.861  1.00  0.00           O  
ATOM   1901  CB  ALA A 120     -22.036   5.193 -24.028  1.00  0.00           C  
ATOM   1902  H   ALA A 120     -19.880   4.628 -25.218  1.00  0.00           H  
ATOM   1903  HA  ALA A 120     -22.211   6.105 -25.950  1.00  0.00           H  
ATOM   1904 1HB  ALA A 120     -22.962   5.624 -23.666  1.00  0.00           H  
ATOM   1905 2HB  ALA A 120     -22.216   4.194 -24.409  1.00  0.00           H  
ATOM   1906 3HB  ALA A 120     -21.305   5.144 -23.218  1.00  0.00           H  
ATOM   1907  N   LEU A 121     -20.106   7.723 -24.029  1.00  0.00           N  
ATOM   1908  CA  LEU A 121     -19.768   9.052 -23.538  1.00  0.00           C  
ATOM   1909  C   LEU A 121     -19.522  10.036 -24.682  1.00  0.00           C  
ATOM   1910  O   LEU A 121     -19.845  11.229 -24.565  1.00  0.00           O  
ATOM   1911  CB  LEU A 121     -18.520   8.992 -22.636  1.00  0.00           C  
ATOM   1912  CG  LEU A 121     -18.689   8.301 -21.251  1.00  0.00           C  
ATOM   1913  CD1 LEU A 121     -17.331   8.135 -20.602  1.00  0.00           C  
ATOM   1914  CD2 LEU A 121     -19.566   9.132 -20.395  1.00  0.00           C  
ATOM   1915  H   LEU A 121     -19.449   6.958 -23.866  1.00  0.00           H  
ATOM   1916  HA  LEU A 121     -20.601   9.409 -22.945  1.00  0.00           H  
ATOM   1917 1HB  LEU A 121     -17.742   8.445 -23.176  1.00  0.00           H  
ATOM   1918 2HB  LEU A 121     -18.165  10.006 -22.466  1.00  0.00           H  
ATOM   1919  HG  LEU A 121     -19.138   7.324 -21.379  1.00  0.00           H  
ATOM   1920 1HD1 LEU A 121     -17.429   7.648 -19.642  1.00  0.00           H  
ATOM   1921 2HD1 LEU A 121     -16.727   7.524 -21.254  1.00  0.00           H  
ATOM   1922 3HD1 LEU A 121     -16.856   9.102 -20.467  1.00  0.00           H  
ATOM   1923 1HD2 LEU A 121     -19.691   8.648 -19.427  1.00  0.00           H  
ATOM   1924 2HD2 LEU A 121     -19.123  10.116 -20.256  1.00  0.00           H  
ATOM   1925 3HD2 LEU A 121     -20.520   9.225 -20.890  1.00  0.00           H  
ATOM   1926  N   GLU A 122     -18.946   9.539 -25.783  1.00  0.00           N  
ATOM   1927  CA  GLU A 122     -18.605  10.367 -26.937  1.00  0.00           C  
ATOM   1928  C   GLU A 122     -19.726  10.533 -27.980  1.00  0.00           C  
ATOM   1929  O   GLU A 122     -19.794  11.567 -28.644  1.00  0.00           O  
ATOM   1930  CB  GLU A 122     -17.355   9.794 -27.612  1.00  0.00           C  
ATOM   1931  CG  GLU A 122     -16.110   9.831 -26.724  1.00  0.00           C  
ATOM   1932  CD  GLU A 122     -14.882   9.217 -27.351  1.00  0.00           C  
ATOM   1933  OE1 GLU A 122     -14.949   8.790 -28.484  1.00  0.00           O  
ATOM   1934  OE2 GLU A 122     -13.872   9.148 -26.668  1.00  0.00           O  
ATOM   1935  H   GLU A 122     -18.687   8.549 -25.796  1.00  0.00           H  
ATOM   1936  HA  GLU A 122     -18.356  11.359 -26.565  1.00  0.00           H  
ATOM   1937 1HB  GLU A 122     -17.541   8.751 -27.883  1.00  0.00           H  
ATOM   1938 2HB  GLU A 122     -17.145  10.343 -28.528  1.00  0.00           H  
ATOM   1939 1HG  GLU A 122     -15.893  10.869 -26.478  1.00  0.00           H  
ATOM   1940 2HG  GLU A 122     -16.331   9.311 -25.793  1.00  0.00           H  
ATOM   1941  N   GLN A 123     -20.612   9.545 -28.122  1.00  0.00           N  
ATOM   1942  CA  GLN A 123     -21.656   9.598 -29.148  1.00  0.00           C  
ATOM   1943  C   GLN A 123     -22.486  10.880 -29.045  1.00  0.00           C  
ATOM   1944  O   GLN A 123     -23.057  11.189 -27.990  1.00  0.00           O  
ATOM   1945  CB  GLN A 123     -22.589   8.388 -29.028  1.00  0.00           C  
ATOM   1946  CG  GLN A 123     -23.599   8.318 -30.132  1.00  0.00           C  
ATOM   1947  CD  GLN A 123     -24.590   7.173 -30.015  1.00  0.00           C  
ATOM   1948  OE1 GLN A 123     -25.011   6.797 -28.920  1.00  0.00           O  
ATOM   1949  NE2 GLN A 123     -24.963   6.603 -31.160  1.00  0.00           N  
ATOM   1950  H   GLN A 123     -20.522   8.701 -27.561  1.00  0.00           H  
ATOM   1951  HA  GLN A 123     -21.176   9.581 -30.126  1.00  0.00           H  
ATOM   1952 1HB  GLN A 123     -21.996   7.478 -29.049  1.00  0.00           H  
ATOM   1953 2HB  GLN A 123     -23.111   8.416 -28.069  1.00  0.00           H  
ATOM   1954 1HG  GLN A 123     -24.123   9.236 -30.116  1.00  0.00           H  
ATOM   1955 2HG  GLN A 123     -23.070   8.211 -31.078  1.00  0.00           H  
ATOM   1956 1HE2 GLN A 123     -25.611   5.837 -31.157  1.00  0.00           H  
ATOM   1957 2HE2 GLN A 123     -24.595   6.936 -32.030  1.00  0.00           H  
ATOM   1958  N   GLU A 124     -22.638  11.590 -30.172  1.00  0.00           N  
ATOM   1959  CA  GLU A 124     -23.367  12.863 -30.184  1.00  0.00           C  
ATOM   1960  C   GLU A 124     -24.883  12.756 -30.345  1.00  0.00           C  
ATOM   1961  O   GLU A 124     -25.458  13.200 -31.340  1.00  0.00           O  
ATOM   1962  CB  GLU A 124     -22.813  13.770 -31.282  1.00  0.00           C  
ATOM   1963  CG  GLU A 124     -21.359  14.179 -31.079  1.00  0.00           C  
ATOM   1964  CD  GLU A 124     -20.851  15.097 -32.165  1.00  0.00           C  
ATOM   1965  OE1 GLU A 124     -21.566  15.308 -33.114  1.00  0.00           O  
ATOM   1966  OE2 GLU A 124     -19.753  15.592 -32.042  1.00  0.00           O  
ATOM   1967  H   GLU A 124     -22.183  11.277 -31.017  1.00  0.00           H  
ATOM   1968  HA  GLU A 124     -23.178  13.352 -29.228  1.00  0.00           H  
ATOM   1969 1HB  GLU A 124     -22.887  13.262 -32.243  1.00  0.00           H  
ATOM   1970 2HB  GLU A 124     -23.410  14.674 -31.344  1.00  0.00           H  
ATOM   1971 1HG  GLU A 124     -21.273  14.688 -30.118  1.00  0.00           H  
ATOM   1972 2HG  GLU A 124     -20.740  13.282 -31.040  1.00  0.00           H  
ATOM   1973  N   VAL A 125     -25.502  12.196 -29.326  1.00  0.00           N  
ATOM   1974  CA  VAL A 125     -26.948  12.018 -29.209  1.00  0.00           C  
ATOM   1975  C   VAL A 125     -27.374  12.575 -27.878  1.00  0.00           C  
ATOM   1976  O   VAL A 125     -26.520  12.829 -27.034  1.00  0.00           O  
ATOM   1977  CB  VAL A 125     -27.349  10.536 -29.319  1.00  0.00           C  
ATOM   1978  CG1 VAL A 125     -26.953   9.989 -30.682  1.00  0.00           C  
ATOM   1979  CG2 VAL A 125     -26.664   9.757 -28.188  1.00  0.00           C  
ATOM   1980  H   VAL A 125     -24.890  11.864 -28.579  1.00  0.00           H  
ATOM   1981  HA  VAL A 125     -27.444  12.578 -30.003  1.00  0.00           H  
ATOM   1982  HB  VAL A 125     -28.429  10.439 -29.222  1.00  0.00           H  
ATOM   1983 1HG1 VAL A 125     -27.241   8.939 -30.752  1.00  0.00           H  
ATOM   1984 2HG1 VAL A 125     -27.466  10.559 -31.455  1.00  0.00           H  
ATOM   1985 3HG1 VAL A 125     -25.910  10.082 -30.830  1.00  0.00           H  
ATOM   1986 1HG2 VAL A 125     -26.942   8.704 -28.242  1.00  0.00           H  
ATOM   1987 2HG2 VAL A 125     -25.582   9.849 -28.272  1.00  0.00           H  
ATOM   1988 3HG2 VAL A 125     -26.985  10.164 -27.231  1.00  0.00           H  
ATOM   1989  N   TYR A 126     -28.667  12.771 -27.665  1.00  0.00           N  
ATOM   1990  CA  TYR A 126     -29.049  13.237 -26.348  1.00  0.00           C  
ATOM   1991  C   TYR A 126     -30.431  12.686 -25.981  1.00  0.00           C  
ATOM   1992  O   TYR A 126     -31.173  12.253 -26.861  1.00  0.00           O  
ATOM   1993  CB  TYR A 126     -29.122  14.766 -26.340  1.00  0.00           C  
ATOM   1994  CG  TYR A 126     -30.358  15.311 -27.002  1.00  0.00           C  
ATOM   1995  CD1 TYR A 126     -31.424  15.619 -26.174  1.00  0.00           C  
ATOM   1996  CD2 TYR A 126     -30.472  15.486 -28.372  1.00  0.00           C  
ATOM   1997  CE1 TYR A 126     -32.596  16.102 -26.677  1.00  0.00           C  
ATOM   1998  CE2 TYR A 126     -31.675  15.981 -28.894  1.00  0.00           C  
ATOM   1999  CZ  TYR A 126     -32.738  16.286 -28.030  1.00  0.00           C  
ATOM   2000  OH  TYR A 126     -33.944  16.795 -28.510  1.00  0.00           O  
ATOM   2001  H   TYR A 126     -29.354  12.582 -28.381  1.00  0.00           H  
ATOM   2002  HA  TYR A 126     -28.314  12.890 -25.631  1.00  0.00           H  
ATOM   2003 1HB  TYR A 126     -29.088  15.144 -25.341  1.00  0.00           H  
ATOM   2004 2HB  TYR A 126     -28.251  15.171 -26.861  1.00  0.00           H  
ATOM   2005  HD1 TYR A 126     -31.324  15.477 -25.098  1.00  0.00           H  
ATOM   2006  HD2 TYR A 126     -29.638  15.243 -29.033  1.00  0.00           H  
ATOM   2007  HE1 TYR A 126     -33.416  16.342 -26.004  1.00  0.00           H  
ATOM   2008  HE2 TYR A 126     -31.782  16.129 -29.969  1.00  0.00           H  
ATOM   2009  HH  TYR A 126     -34.597  16.778 -27.798  1.00  0.00           H  
ATOM   2010  N   PRO A 127     -30.768  12.682 -24.688  1.00  0.00           N  
ATOM   2011  CA  PRO A 127     -29.924  12.912 -23.532  1.00  0.00           C  
ATOM   2012  C   PRO A 127     -29.049  11.700 -23.302  1.00  0.00           C  
ATOM   2013  O   PRO A 127     -29.467  10.566 -23.596  1.00  0.00           O  
ATOM   2014  CB  PRO A 127     -30.941  13.095 -22.405  1.00  0.00           C  
ATOM   2015  CG  PRO A 127     -32.131  12.286 -22.850  1.00  0.00           C  
ATOM   2016  CD  PRO A 127     -32.164  12.430 -24.371  1.00  0.00           C  
ATOM   2017  HA  PRO A 127     -29.318  13.815 -23.641  1.00  0.00           H  
ATOM   2018 1HB  PRO A 127     -30.508  12.739 -21.452  1.00  0.00           H  
ATOM   2019 2HB  PRO A 127     -31.166  14.165 -22.268  1.00  0.00           H  
ATOM   2020 1HG  PRO A 127     -31.999  11.247 -22.525  1.00  0.00           H  
ATOM   2021 2HG  PRO A 127     -33.043  12.663 -22.364  1.00  0.00           H  
ATOM   2022 1HD  PRO A 127     -32.496  11.499 -24.851  1.00  0.00           H  
ATOM   2023 2HD  PRO A 127     -32.782  13.287 -24.672  1.00  0.00           H  
ATOM   2024  N   VAL A 128     -27.869  11.939 -22.736  1.00  0.00           N  
ATOM   2025  CA  VAL A 128     -27.026  10.838 -22.303  1.00  0.00           C  
ATOM   2026  C   VAL A 128     -26.795  11.005 -20.818  1.00  0.00           C  
ATOM   2027  O   VAL A 128     -26.203  11.994 -20.373  1.00  0.00           O  
ATOM   2028  CB  VAL A 128     -25.678  10.778 -23.029  1.00  0.00           C  
ATOM   2029  CG1 VAL A 128     -24.867   9.548 -22.516  1.00  0.00           C  
ATOM   2030  CG2 VAL A 128     -25.911  10.730 -24.517  1.00  0.00           C  
ATOM   2031  H   VAL A 128     -27.580  12.905 -22.576  1.00  0.00           H  
ATOM   2032  HA  VAL A 128     -27.543   9.904 -22.483  1.00  0.00           H  
ATOM   2033  HB  VAL A 128     -25.113  11.640 -22.782  1.00  0.00           H  
ATOM   2034 1HG1 VAL A 128     -23.897   9.510 -23.016  1.00  0.00           H  
ATOM   2035 2HG1 VAL A 128     -24.717   9.619 -21.442  1.00  0.00           H  
ATOM   2036 3HG1 VAL A 128     -25.422   8.636 -22.736  1.00  0.00           H  
ATOM   2037 1HG2 VAL A 128     -24.960  10.693 -25.046  1.00  0.00           H  
ATOM   2038 2HG2 VAL A 128     -26.493   9.856 -24.761  1.00  0.00           H  
ATOM   2039 3HG2 VAL A 128     -26.453  11.614 -24.824  1.00  0.00           H  
ATOM   2040  N   ARG A 129     -27.291  10.064 -20.044  1.00  0.00           N  
ATOM   2041  CA  ARG A 129     -27.214  10.191 -18.597  1.00  0.00           C  
ATOM   2042  C   ARG A 129     -26.297   9.157 -17.985  1.00  0.00           C  
ATOM   2043  O   ARG A 129     -26.338   7.990 -18.366  1.00  0.00           O  
ATOM   2044  CB  ARG A 129     -28.586  10.068 -17.990  1.00  0.00           C  
ATOM   2045  CG  ARG A 129     -28.619  10.167 -16.503  1.00  0.00           C  
ATOM   2046  CD  ARG A 129     -29.967  10.037 -16.013  1.00  0.00           C  
ATOM   2047  NE  ARG A 129     -30.802  11.159 -16.299  1.00  0.00           N  
ATOM   2048  CZ  ARG A 129     -32.109  11.170 -16.051  1.00  0.00           C  
ATOM   2049  NH1 ARG A 129     -32.690  10.102 -15.525  1.00  0.00           N  
ATOM   2050  NH2 ARG A 129     -32.801  12.255 -16.348  1.00  0.00           N  
ATOM   2051  H   ARG A 129     -27.759   9.264 -20.478  1.00  0.00           H  
ATOM   2052  HA  ARG A 129     -26.826  11.174 -18.356  1.00  0.00           H  
ATOM   2053 1HB  ARG A 129     -29.228  10.860 -18.383  1.00  0.00           H  
ATOM   2054 2HB  ARG A 129     -29.023   9.117 -18.274  1.00  0.00           H  
ATOM   2055 1HG  ARG A 129     -28.019   9.374 -16.056  1.00  0.00           H  
ATOM   2056 2HG  ARG A 129     -28.226  11.139 -16.200  1.00  0.00           H  
ATOM   2057 1HD  ARG A 129     -30.402   9.191 -16.518  1.00  0.00           H  
ATOM   2058 2HD  ARG A 129     -29.969   9.862 -14.950  1.00  0.00           H  
ATOM   2059  HE  ARG A 129     -30.400  12.007 -16.733  1.00  0.00           H  
ATOM   2060 1HH1 ARG A 129     -32.136   9.249 -15.329  1.00  0.00           H  
ATOM   2061 2HH1 ARG A 129     -33.682  10.105 -15.344  1.00  0.00           H  
ATOM   2062 1HH2 ARG A 129     -32.299  13.050 -16.780  1.00  0.00           H  
ATOM   2063 2HH2 ARG A 129     -33.792  12.298 -16.179  1.00  0.00           H  
ATOM   2064  N   LEU A 130     -25.456   9.592 -17.058  1.00  0.00           N  
ATOM   2065  CA  LEU A 130     -24.541   8.694 -16.396  1.00  0.00           C  
ATOM   2066  C   LEU A 130     -25.011   8.421 -14.979  1.00  0.00           C  
ATOM   2067  O   LEU A 130     -25.292   9.352 -14.220  1.00  0.00           O  
ATOM   2068  CB  LEU A 130     -23.157   9.338 -16.303  1.00  0.00           C  
ATOM   2069  CG  LEU A 130     -22.624   9.899 -17.596  1.00  0.00           C  
ATOM   2070  CD1 LEU A 130     -21.251  10.486 -17.370  1.00  0.00           C  
ATOM   2071  CD2 LEU A 130     -22.615   8.853 -18.640  1.00  0.00           C  
ATOM   2072  H   LEU A 130     -25.474  10.568 -16.799  1.00  0.00           H  
ATOM   2073  HA  LEU A 130     -24.487   7.762 -16.948  1.00  0.00           H  
ATOM   2074 1HB  LEU A 130     -23.201  10.135 -15.578  1.00  0.00           H  
ATOM   2075 2HB  LEU A 130     -22.452   8.589 -15.946  1.00  0.00           H  
ATOM   2076  HG  LEU A 130     -23.281  10.701 -17.913  1.00  0.00           H  
ATOM   2077 1HD1 LEU A 130     -20.892  10.908 -18.299  1.00  0.00           H  
ATOM   2078 2HD1 LEU A 130     -21.299  11.264 -16.617  1.00  0.00           H  
ATOM   2079 3HD1 LEU A 130     -20.571   9.705 -17.042  1.00  0.00           H  
ATOM   2080 1HD2 LEU A 130     -22.273   9.269 -19.563  1.00  0.00           H  
ATOM   2081 2HD2 LEU A 130     -21.960   8.039 -18.335  1.00  0.00           H  
ATOM   2082 3HD2 LEU A 130     -23.624   8.489 -18.775  1.00  0.00           H  
ATOM   2083  N   TYR A 131     -24.990   7.161 -14.584  1.00  0.00           N  
ATOM   2084  CA  TYR A 131     -25.288   6.782 -13.217  1.00  0.00           C  
ATOM   2085  C   TYR A 131     -23.978   6.401 -12.586  1.00  0.00           C  
ATOM   2086  O   TYR A 131     -23.374   5.353 -12.852  1.00  0.00           O  
ATOM   2087  CB  TYR A 131     -26.317   5.676 -13.167  1.00  0.00           C  
ATOM   2088  CG  TYR A 131     -27.617   6.107 -13.671  1.00  0.00           C  
ATOM   2089  CD1 TYR A 131     -27.811   6.091 -15.012  1.00  0.00           C  
ATOM   2090  CD2 TYR A 131     -28.636   6.499 -12.814  1.00  0.00           C  
ATOM   2091  CE1 TYR A 131     -28.985   6.468 -15.521  1.00  0.00           C  
ATOM   2092  CE2 TYR A 131     -29.853   6.872 -13.350  1.00  0.00           C  
ATOM   2093  CZ  TYR A 131     -30.021   6.855 -14.718  1.00  0.00           C  
ATOM   2094  OH  TYR A 131     -31.221   7.213 -15.321  1.00  0.00           O  
ATOM   2095  H   TYR A 131     -24.776   6.444 -15.265  1.00  0.00           H  
ATOM   2096  HA  TYR A 131     -25.677   7.644 -12.677  1.00  0.00           H  
ATOM   2097 1HB  TYR A 131     -25.990   4.880 -13.788  1.00  0.00           H  
ATOM   2098 2HB  TYR A 131     -26.432   5.303 -12.151  1.00  0.00           H  
ATOM   2099  HD1 TYR A 131     -27.005   5.782 -15.677  1.00  0.00           H  
ATOM   2100  HD2 TYR A 131     -28.481   6.502 -11.734  1.00  0.00           H  
ATOM   2101  HE1 TYR A 131     -29.107   6.462 -16.562  1.00  0.00           H  
ATOM   2102  HE2 TYR A 131     -30.664   7.168 -12.702  1.00  0.00           H  
ATOM   2103  HH  TYR A 131     -31.124   7.107 -16.305  1.00  0.00           H  
ATOM   2104  N   CYS A 132     -23.508   7.350 -11.831  1.00  0.00           N  
ATOM   2105  CA  CYS A 132     -22.215   7.374 -11.189  1.00  0.00           C  
ATOM   2106  C   CYS A 132     -22.225   6.761  -9.798  1.00  0.00           C  
ATOM   2107  O   CYS A 132     -22.968   7.190  -8.911  1.00  0.00           O  
ATOM   2108  CB  CYS A 132     -21.745   8.841 -11.155  1.00  0.00           C  
ATOM   2109  SG  CYS A 132     -20.406   9.258 -10.047  1.00  0.00           S  
ATOM   2110  H   CYS A 132     -24.117   8.143 -11.655  1.00  0.00           H  
ATOM   2111  HA  CYS A 132     -21.521   6.803 -11.807  1.00  0.00           H  
ATOM   2112 1HB  CYS A 132     -21.424   9.117 -12.158  1.00  0.00           H  
ATOM   2113 2HB  CYS A 132     -22.563   9.480 -10.922  1.00  0.00           H  
ATOM   2114  N   THR A 133     -21.404   5.739  -9.604  1.00  0.00           N  
ATOM   2115  CA  THR A 133     -21.178   5.260  -8.259  1.00  0.00           C  
ATOM   2116  C   THR A 133     -19.683   5.402  -8.054  1.00  0.00           C  
ATOM   2117  O   THR A 133     -18.881   4.849  -8.807  1.00  0.00           O  
ATOM   2118  CB  THR A 133     -21.668   3.825  -7.988  1.00  0.00           C  
ATOM   2119  OG1 THR A 133     -23.085   3.738  -8.199  1.00  0.00           O  
ATOM   2120  CG2 THR A 133     -21.323   3.442  -6.539  1.00  0.00           C  
ATOM   2121  H   THR A 133     -20.910   5.309 -10.388  1.00  0.00           H  
ATOM   2122  HA  THR A 133     -21.676   5.917  -7.546  1.00  0.00           H  
ATOM   2123  HB  THR A 133     -21.197   3.150  -8.645  1.00  0.00           H  
ATOM   2124  HG1 THR A 133     -23.517   4.456  -7.724  1.00  0.00           H  
ATOM   2125 1HG2 THR A 133     -21.665   2.433  -6.337  1.00  0.00           H  
ATOM   2126 2HG2 THR A 133     -20.243   3.491  -6.389  1.00  0.00           H  
ATOM   2127 3HG2 THR A 133     -21.810   4.135  -5.853  1.00  0.00           H  
ATOM   2128  N   HIS A 134     -19.316   6.191  -7.068  1.00  0.00           N  
ATOM   2129  CA  HIS A 134     -17.930   6.484  -6.766  1.00  0.00           C  
ATOM   2130  C   HIS A 134     -17.507   5.811  -5.482  1.00  0.00           C  
ATOM   2131  O   HIS A 134     -18.014   6.096  -4.391  1.00  0.00           O  
ATOM   2132  CB  HIS A 134     -17.728   7.998  -6.744  1.00  0.00           C  
ATOM   2133  CG  HIS A 134     -16.359   8.514  -6.322  1.00  0.00           C  
ATOM   2134  ND1 HIS A 134     -16.185   9.819  -5.886  1.00  0.00           N  
ATOM   2135  CD2 HIS A 134     -15.123   7.934  -6.256  1.00  0.00           C  
ATOM   2136  CE1 HIS A 134     -14.914  10.012  -5.559  1.00  0.00           C  
ATOM   2137  NE2 HIS A 134     -14.250   8.901  -5.775  1.00  0.00           N  
ATOM   2138  H   HIS A 134     -20.040   6.612  -6.494  1.00  0.00           H  
ATOM   2139  HA  HIS A 134     -17.293   6.086  -7.557  1.00  0.00           H  
ATOM   2140 1HB  HIS A 134     -17.904   8.371  -7.756  1.00  0.00           H  
ATOM   2141 2HB  HIS A 134     -18.474   8.441  -6.146  1.00  0.00           H  
ATOM   2142  HD2 HIS A 134     -14.862   6.907  -6.526  1.00  0.00           H  
ATOM   2143  HE1 HIS A 134     -14.484  10.941  -5.182  1.00  0.00           H  
ATOM   2144  HE2 HIS A 134     -13.240   8.801  -5.608  1.00  0.00           H  
ATOM   2145  N   ILE A 135     -16.580   4.888  -5.631  1.00  0.00           N  
ATOM   2146  CA  ILE A 135     -16.103   4.101  -4.535  1.00  0.00           C  
ATOM   2147  C   ILE A 135     -14.834   4.779  -4.056  1.00  0.00           C  
ATOM   2148  O   ILE A 135     -13.816   4.819  -4.751  1.00  0.00           O  
ATOM   2149  CB  ILE A 135     -15.829   2.684  -5.013  1.00  0.00           C  
ATOM   2150  CG1 ILE A 135     -17.081   2.081  -5.644  1.00  0.00           C  
ATOM   2151  CG2 ILE A 135     -15.430   1.921  -3.879  1.00  0.00           C  
ATOM   2152  CD1 ILE A 135     -16.832   0.757  -6.303  1.00  0.00           C  
ATOM   2153  H   ILE A 135     -16.205   4.705  -6.557  1.00  0.00           H  
ATOM   2154  HA  ILE A 135     -16.835   4.092  -3.727  1.00  0.00           H  
ATOM   2155  HB  ILE A 135     -15.069   2.673  -5.748  1.00  0.00           H  
ATOM   2156 1HG1 ILE A 135     -17.824   1.960  -4.912  1.00  0.00           H  
ATOM   2157 2HG1 ILE A 135     -17.459   2.769  -6.408  1.00  0.00           H  
ATOM   2158 1HG2 ILE A 135     -15.259   0.918  -4.165  1.00  0.00           H  
ATOM   2159 2HG2 ILE A 135     -14.525   2.357  -3.452  1.00  0.00           H  
ATOM   2160 3HG2 ILE A 135     -16.219   1.960  -3.162  1.00  0.00           H  
ATOM   2161 1HD1 ILE A 135     -17.759   0.389  -6.733  1.00  0.00           H  
ATOM   2162 2HD1 ILE A 135     -16.084   0.878  -7.092  1.00  0.00           H  
ATOM   2163 3HD1 ILE A 135     -16.473   0.043  -5.564  1.00  0.00           H  
ATOM   2164  N   MET A 136     -14.892   5.355  -2.871  1.00  0.00           N  
ATOM   2165  CA  MET A 136     -13.843   6.259  -2.424  1.00  0.00           C  
ATOM   2166  C   MET A 136     -12.592   5.565  -1.873  1.00  0.00           C  
ATOM   2167  O   MET A 136     -12.243   5.698  -0.699  1.00  0.00           O  
ATOM   2168  CB  MET A 136     -14.508   7.156  -1.394  1.00  0.00           C  
ATOM   2169  CG  MET A 136     -15.636   8.020  -2.019  1.00  0.00           C  
ATOM   2170  SD  MET A 136     -16.692   8.869  -0.815  1.00  0.00           S  
ATOM   2171  CE  MET A 136     -15.615  10.047  -0.047  1.00  0.00           C  
ATOM   2172  H   MET A 136     -15.717   5.231  -2.281  1.00  0.00           H  
ATOM   2173  HA  MET A 136     -13.537   6.865  -3.277  1.00  0.00           H  
ATOM   2174 1HB  MET A 136     -14.936   6.545  -0.616  1.00  0.00           H  
ATOM   2175 2HB  MET A 136     -13.771   7.816  -0.939  1.00  0.00           H  
ATOM   2176 1HG  MET A 136     -15.197   8.765  -2.680  1.00  0.00           H  
ATOM   2177 2HG  MET A 136     -16.277   7.373  -2.627  1.00  0.00           H  
ATOM   2178 1HE  MET A 136     -16.171  10.608   0.705  1.00  0.00           H  
ATOM   2179 2HE  MET A 136     -14.791   9.520   0.439  1.00  0.00           H  
ATOM   2180 3HE  MET A 136     -15.222  10.731  -0.798  1.00  0.00           H  
ATOM   2181  N   LYS A 137     -11.909   4.844  -2.762  1.00  0.00           N  
ATOM   2182  CA  LYS A 137     -10.678   4.115  -2.459  1.00  0.00           C  
ATOM   2183  C   LYS A 137      -9.891   3.740  -3.751  1.00  0.00           C  
ATOM   2184  O   LYS A 137     -10.472   3.486  -4.814  1.00  0.00           O  
ATOM   2185  CB  LYS A 137     -10.998   2.920  -1.542  1.00  0.00           C  
ATOM   2186  CG  LYS A 137      -9.775   2.133  -1.018  1.00  0.00           C  
ATOM   2187  CD  LYS A 137     -10.202   1.054  -0.021  1.00  0.00           C  
ATOM   2188  CE  LYS A 137      -9.011   0.283   0.528  1.00  0.00           C  
ATOM   2189  NZ  LYS A 137      -9.427  -0.761   1.519  1.00  0.00           N  
ATOM   2190  H   LYS A 137     -12.313   4.805  -3.691  1.00  0.00           H  
ATOM   2191  HA  LYS A 137     -10.035   4.780  -1.883  1.00  0.00           H  
ATOM   2192 1HB  LYS A 137     -11.494   3.292  -0.648  1.00  0.00           H  
ATOM   2193 2HB  LYS A 137     -11.706   2.263  -2.012  1.00  0.00           H  
ATOM   2194 1HG  LYS A 137      -9.232   1.666  -1.836  1.00  0.00           H  
ATOM   2195 2HG  LYS A 137      -9.101   2.823  -0.513  1.00  0.00           H  
ATOM   2196 1HD  LYS A 137     -10.725   1.525   0.812  1.00  0.00           H  
ATOM   2197 2HD  LYS A 137     -10.880   0.359  -0.506  1.00  0.00           H  
ATOM   2198 1HE  LYS A 137      -8.489  -0.200  -0.297  1.00  0.00           H  
ATOM   2199 2HE  LYS A 137      -8.331   0.981   1.017  1.00  0.00           H  
ATOM   2200 1HZ  LYS A 137      -8.608  -1.247   1.860  1.00  0.00           H  
ATOM   2201 2HZ  LYS A 137      -9.906  -0.320   2.296  1.00  0.00           H  
ATOM   2202 3HZ  LYS A 137     -10.051  -1.423   1.076  1.00  0.00           H  
ATOM   2203  N   ASP A 138      -8.553   3.713  -3.653  1.00  0.00           N  
ATOM   2204  CA  ASP A 138      -7.628   3.399  -4.770  1.00  0.00           C  
ATOM   2205  C   ASP A 138      -7.541   1.891  -5.083  1.00  0.00           C  
ATOM   2206  O   ASP A 138      -6.575   1.218  -4.728  1.00  0.00           O  
ATOM   2207  CB  ASP A 138      -6.230   3.939  -4.382  1.00  0.00           C  
ATOM   2208  CG  ASP A 138      -5.071   3.921  -5.465  1.00  0.00           C  
ATOM   2209  OD1 ASP A 138      -5.303   3.823  -6.652  1.00  0.00           O  
ATOM   2210  OD2 ASP A 138      -3.942   4.026  -5.035  1.00  0.00           O  
ATOM   2211  H   ASP A 138      -8.144   3.928  -2.754  1.00  0.00           H  
ATOM   2212  HA  ASP A 138      -7.979   3.916  -5.664  1.00  0.00           H  
ATOM   2213 1HB  ASP A 138      -6.341   4.970  -4.048  1.00  0.00           H  
ATOM   2214 2HB  ASP A 138      -5.873   3.372  -3.521  1.00  0.00           H  
ATOM   2215  N   CYS A 139      -8.577   1.379  -5.736  1.00  0.00           N  
ATOM   2216  CA  CYS A 139      -8.720  -0.053  -6.033  1.00  0.00           C  
ATOM   2217  C   CYS A 139      -7.678  -0.588  -7.021  1.00  0.00           C  
ATOM   2218  O   CYS A 139      -7.350   0.060  -8.016  1.00  0.00           O  
ATOM   2219  CB  CYS A 139     -10.046  -0.389  -6.691  1.00  0.00           C  
ATOM   2220  SG  CYS A 139     -10.306  -2.131  -6.706  1.00  0.00           S  
ATOM   2221  H   CYS A 139      -9.331   2.026  -5.957  1.00  0.00           H  
ATOM   2222  HA  CYS A 139      -8.625  -0.607  -5.102  1.00  0.00           H  
ATOM   2223 1HB  CYS A 139     -10.844   0.097  -6.260  1.00  0.00           H  
ATOM   2224 2HB  CYS A 139     -10.000  -0.067  -7.730  1.00  0.00           H  
ATOM   2225  N   ASP A 140      -7.148  -1.781  -6.759  1.00  0.00           N  
ATOM   2226  CA  ASP A 140      -6.254  -2.417  -7.728  1.00  0.00           C  
ATOM   2227  C   ASP A 140      -7.105  -2.928  -8.899  1.00  0.00           C  
ATOM   2228  O   ASP A 140      -7.990  -3.757  -8.697  1.00  0.00           O  
ATOM   2229  CB  ASP A 140      -5.500  -3.588  -7.081  1.00  0.00           C  
ATOM   2230  CG  ASP A 140      -4.436  -4.238  -7.994  1.00  0.00           C  
ATOM   2231  OD1 ASP A 140      -3.466  -3.581  -8.290  1.00  0.00           O  
ATOM   2232  OD2 ASP A 140      -4.602  -5.397  -8.377  1.00  0.00           O  
ATOM   2233  H   ASP A 140      -7.409  -2.266  -5.913  1.00  0.00           H  
ATOM   2234  HA  ASP A 140      -5.543  -1.680  -8.101  1.00  0.00           H  
ATOM   2235 1HB  ASP A 140      -5.006  -3.236  -6.174  1.00  0.00           H  
ATOM   2236 2HB  ASP A 140      -6.217  -4.352  -6.783  1.00  0.00           H  
ATOM   2237  N   SER A 141      -6.824  -2.484 -10.127  1.00  0.00           N  
ATOM   2238  CA  SER A 141      -7.659  -2.921 -11.254  1.00  0.00           C  
ATOM   2239  C   SER A 141      -6.916  -2.970 -12.603  1.00  0.00           C  
ATOM   2240  O   SER A 141      -5.863  -2.348 -12.757  1.00  0.00           O  
ATOM   2241  CB  SER A 141      -8.852  -2.000 -11.361  1.00  0.00           C  
ATOM   2242  OG  SER A 141      -8.444  -0.727 -11.707  1.00  0.00           O  
ATOM   2243  H   SER A 141      -6.070  -1.827 -10.265  1.00  0.00           H  
ATOM   2244  HA  SER A 141      -8.023  -3.909 -11.025  1.00  0.00           H  
ATOM   2245 1HB  SER A 141      -9.542  -2.368 -12.109  1.00  0.00           H  
ATOM   2246 2HB  SER A 141      -9.386  -1.971 -10.408  1.00  0.00           H  
ATOM   2247  HG  SER A 141      -8.045  -0.813 -12.582  1.00  0.00           H  
ATOM   2248  N   ASP A 142      -7.476  -3.718 -13.575  1.00  0.00           N  
ATOM   2249  CA  ASP A 142      -6.932  -3.810 -14.936  1.00  0.00           C  
ATOM   2250  C   ASP A 142      -7.714  -2.909 -15.900  1.00  0.00           C  
ATOM   2251  O   ASP A 142      -7.148  -2.306 -16.817  1.00  0.00           O  
ATOM   2252  CB  ASP A 142      -7.043  -5.243 -15.505  1.00  0.00           C  
ATOM   2253  CG  ASP A 142      -6.280  -6.350 -14.739  1.00  0.00           C  
ATOM   2254  OD1 ASP A 142      -5.112  -6.183 -14.503  1.00  0.00           O  
ATOM   2255  OD2 ASP A 142      -6.883  -7.391 -14.442  1.00  0.00           O  
ATOM   2256  H   ASP A 142      -8.346  -4.198 -13.381  1.00  0.00           H  
ATOM   2257  HA  ASP A 142      -5.889  -3.493 -14.926  1.00  0.00           H  
ATOM   2258 1HB  ASP A 142      -8.095  -5.513 -15.559  1.00  0.00           H  
ATOM   2259 2HB  ASP A 142      -6.674  -5.234 -16.529  1.00  0.00           H  
ATOM   2260  N   THR A 143      -9.026  -2.841 -15.676  1.00  0.00           N  
ATOM   2261  CA  THR A 143      -9.959  -2.105 -16.518  1.00  0.00           C  
ATOM   2262  C   THR A 143     -10.432  -0.869 -15.791  1.00  0.00           C  
ATOM   2263  O   THR A 143     -10.884  -0.967 -14.644  1.00  0.00           O  
ATOM   2264  CB  THR A 143     -11.177  -2.972 -16.894  1.00  0.00           C  
ATOM   2265  OG1 THR A 143     -10.742  -4.119 -17.637  1.00  0.00           O  
ATOM   2266  CG2 THR A 143     -12.172  -2.164 -17.721  1.00  0.00           C  
ATOM   2267  H   THR A 143      -9.402  -3.356 -14.887  1.00  0.00           H  
ATOM   2268  HA  THR A 143      -9.448  -1.796 -17.431  1.00  0.00           H  
ATOM   2269  HB  THR A 143     -11.668  -3.312 -15.980  1.00  0.00           H  
ATOM   2270  HG1 THR A 143     -10.231  -3.828 -18.397  1.00  0.00           H  
ATOM   2271 1HG2 THR A 143     -13.029  -2.784 -17.973  1.00  0.00           H  
ATOM   2272 2HG2 THR A 143     -12.501  -1.312 -17.151  1.00  0.00           H  
ATOM   2273 3HG2 THR A 143     -11.689  -1.822 -18.633  1.00  0.00           H  
ATOM   2274  N   PHE A 144     -10.339   0.273 -16.478  1.00  0.00           N  
ATOM   2275  CA  PHE A 144     -10.707   1.584 -15.949  1.00  0.00           C  
ATOM   2276  C   PHE A 144     -11.793   2.268 -16.775  1.00  0.00           C  
ATOM   2277  O   PHE A 144     -11.866   2.099 -17.993  1.00  0.00           O  
ATOM   2278  CB  PHE A 144      -9.452   2.456 -15.921  1.00  0.00           C  
ATOM   2279  CG  PHE A 144      -8.389   1.950 -14.963  1.00  0.00           C  
ATOM   2280  CD1 PHE A 144      -7.504   0.941 -15.345  1.00  0.00           C  
ATOM   2281  CD2 PHE A 144      -8.248   2.501 -13.703  1.00  0.00           C  
ATOM   2282  CE1 PHE A 144      -6.535   0.487 -14.476  1.00  0.00           C  
ATOM   2283  CE2 PHE A 144      -7.279   2.055 -12.835  1.00  0.00           C  
ATOM   2284  CZ  PHE A 144      -6.422   1.042 -13.220  1.00  0.00           C  
ATOM   2285  H   PHE A 144      -9.967   0.227 -17.419  1.00  0.00           H  
ATOM   2286  HA  PHE A 144     -11.090   1.460 -14.940  1.00  0.00           H  
ATOM   2287 1HB  PHE A 144      -9.020   2.510 -16.918  1.00  0.00           H  
ATOM   2288 2HB  PHE A 144      -9.728   3.472 -15.624  1.00  0.00           H  
ATOM   2289  HD1 PHE A 144      -7.586   0.496 -16.338  1.00  0.00           H  
ATOM   2290  HD2 PHE A 144      -8.915   3.304 -13.397  1.00  0.00           H  
ATOM   2291  HE1 PHE A 144      -5.858  -0.314 -14.783  1.00  0.00           H  
ATOM   2292  HE2 PHE A 144      -7.191   2.499 -11.844  1.00  0.00           H  
ATOM   2293  HZ  PHE A 144      -5.658   0.679 -12.532  1.00  0.00           H  
ATOM   2294  N   PHE A 145     -12.641   3.039 -16.105  1.00  0.00           N  
ATOM   2295  CA  PHE A 145     -13.690   3.796 -16.766  1.00  0.00           C  
ATOM   2296  C   PHE A 145     -13.052   4.962 -17.545  1.00  0.00           C  
ATOM   2297  O   PHE A 145     -12.141   5.601 -17.017  1.00  0.00           O  
ATOM   2298  CB  PHE A 145     -14.667   4.325 -15.726  1.00  0.00           C  
ATOM   2299  CG  PHE A 145     -15.967   4.900 -16.268  1.00  0.00           C  
ATOM   2300  CD1 PHE A 145     -17.001   4.062 -16.627  1.00  0.00           C  
ATOM   2301  CD2 PHE A 145     -16.159   6.243 -16.424  1.00  0.00           C  
ATOM   2302  CE1 PHE A 145     -18.191   4.562 -17.126  1.00  0.00           C  
ATOM   2303  CE2 PHE A 145     -17.349   6.731 -16.928  1.00  0.00           C  
ATOM   2304  CZ  PHE A 145     -18.362   5.889 -17.278  1.00  0.00           C  
ATOM   2305  H   PHE A 145     -12.546   3.120 -15.097  1.00  0.00           H  
ATOM   2306  HA  PHE A 145     -14.230   3.120 -17.407  1.00  0.00           H  
ATOM   2307 1HB  PHE A 145     -14.909   3.509 -15.069  1.00  0.00           H  
ATOM   2308 2HB  PHE A 145     -14.177   5.090 -15.126  1.00  0.00           H  
ATOM   2309  HD1 PHE A 145     -16.875   2.999 -16.504  1.00  0.00           H  
ATOM   2310  HD2 PHE A 145     -15.358   6.932 -16.156  1.00  0.00           H  
ATOM   2311  HE1 PHE A 145     -18.994   3.891 -17.394  1.00  0.00           H  
ATOM   2312  HE2 PHE A 145     -17.478   7.780 -17.049  1.00  0.00           H  
ATOM   2313  HZ  PHE A 145     -19.297   6.284 -17.675  1.00  0.00           H  
ATOM   2314  N   PRO A 146     -13.451   5.232 -18.801  1.00  0.00           N  
ATOM   2315  CA  PRO A 146     -13.023   6.365 -19.613  1.00  0.00           C  
ATOM   2316  C   PRO A 146     -13.365   7.701 -18.962  1.00  0.00           C  
ATOM   2317  O   PRO A 146     -14.384   7.830 -18.289  1.00  0.00           O  
ATOM   2318  CB  PRO A 146     -13.815   6.167 -20.902  1.00  0.00           C  
ATOM   2319  CG  PRO A 146     -14.124   4.698 -20.938  1.00  0.00           C  
ATOM   2320  CD  PRO A 146     -14.323   4.294 -19.515  1.00  0.00           C  
ATOM   2321  HA  PRO A 146     -11.941   6.288 -19.797  1.00  0.00           H  
ATOM   2322 1HB  PRO A 146     -14.696   6.792 -20.878  1.00  0.00           H  
ATOM   2323 2HB  PRO A 146     -13.217   6.496 -21.764  1.00  0.00           H  
ATOM   2324 1HG  PRO A 146     -15.010   4.519 -21.526  1.00  0.00           H  
ATOM   2325 2HG  PRO A 146     -13.308   4.144 -21.429  1.00  0.00           H  
ATOM   2326 1HD  PRO A 146     -15.369   4.404 -19.201  1.00  0.00           H  
ATOM   2327 2HD  PRO A 146     -13.953   3.267 -19.449  1.00  0.00           H  
ATOM   2328  N   SER A 147     -12.541   8.714 -19.194  1.00  0.00           N  
ATOM   2329  CA  SER A 147     -12.818  10.031 -18.630  1.00  0.00           C  
ATOM   2330  C   SER A 147     -14.139  10.594 -19.152  1.00  0.00           C  
ATOM   2331  O   SER A 147     -14.457  10.469 -20.335  1.00  0.00           O  
ATOM   2332  CB  SER A 147     -11.691  10.992 -18.950  1.00  0.00           C  
ATOM   2333  OG  SER A 147     -11.974  12.273 -18.461  1.00  0.00           O  
ATOM   2334  H   SER A 147     -11.713   8.573 -19.754  1.00  0.00           H  
ATOM   2335  HA  SER A 147     -12.896   9.932 -17.547  1.00  0.00           H  
ATOM   2336 1HB  SER A 147     -10.762  10.628 -18.514  1.00  0.00           H  
ATOM   2337 2HB  SER A 147     -11.553  11.036 -20.029  1.00  0.00           H  
ATOM   2338  HG  SER A 147     -12.863  12.488 -18.780  1.00  0.00           H  
ATOM   2339  N   VAL A 148     -14.888  11.232 -18.260  1.00  0.00           N  
ATOM   2340  CA  VAL A 148     -16.166  11.848 -18.594  1.00  0.00           C  
ATOM   2341  C   VAL A 148     -16.012  13.265 -19.112  1.00  0.00           C  
ATOM   2342  O   VAL A 148     -15.286  14.082 -18.542  1.00  0.00           O  
ATOM   2343  CB  VAL A 148     -17.111  11.835 -17.385  1.00  0.00           C  
ATOM   2344  CG1 VAL A 148     -18.398  12.582 -17.703  1.00  0.00           C  
ATOM   2345  CG2 VAL A 148     -17.416  10.413 -17.050  1.00  0.00           C  
ATOM   2346  H   VAL A 148     -14.557  11.280 -17.307  1.00  0.00           H  
ATOM   2347  HA  VAL A 148     -16.631  11.252 -19.379  1.00  0.00           H  
ATOM   2348  HB  VAL A 148     -16.632  12.325 -16.538  1.00  0.00           H  
ATOM   2349 1HG1 VAL A 148     -19.062  12.555 -16.841  1.00  0.00           H  
ATOM   2350 2HG1 VAL A 148     -18.179  13.617 -17.943  1.00  0.00           H  
ATOM   2351 3HG1 VAL A 148     -18.879  12.106 -18.548  1.00  0.00           H  
ATOM   2352 1HG2 VAL A 148     -18.083  10.372 -16.190  1.00  0.00           H  
ATOM   2353 2HG2 VAL A 148     -17.897   9.942 -17.906  1.00  0.00           H  
ATOM   2354 3HG2 VAL A 148     -16.486   9.890 -16.819  1.00  0.00           H  
ATOM   2355  N   ASP A 149     -16.719  13.574 -20.190  1.00  0.00           N  
ATOM   2356  CA  ASP A 149     -16.664  14.902 -20.779  1.00  0.00           C  
ATOM   2357  C   ASP A 149     -17.449  15.916 -19.962  1.00  0.00           C  
ATOM   2358  O   ASP A 149     -18.527  16.351 -20.372  1.00  0.00           O  
ATOM   2359  CB  ASP A 149     -17.229  14.849 -22.206  1.00  0.00           C  
ATOM   2360  CG  ASP A 149     -17.127  16.156 -22.962  1.00  0.00           C  
ATOM   2361  OD1 ASP A 149     -16.443  17.034 -22.506  1.00  0.00           O  
ATOM   2362  OD2 ASP A 149     -17.759  16.272 -23.989  1.00  0.00           O  
ATOM   2363  H   ASP A 149     -17.297  12.863 -20.618  1.00  0.00           H  
ATOM   2364  HA  ASP A 149     -15.620  15.220 -20.818  1.00  0.00           H  
ATOM   2365 1HB  ASP A 149     -16.701  14.080 -22.773  1.00  0.00           H  
ATOM   2366 2HB  ASP A 149     -18.274  14.560 -22.176  1.00  0.00           H  
ATOM   2367  N   TRP A 150     -16.839  16.324 -18.846  1.00  0.00           N  
ATOM   2368  CA  TRP A 150     -17.357  17.279 -17.858  1.00  0.00           C  
ATOM   2369  C   TRP A 150     -17.776  18.626 -18.456  1.00  0.00           C  
ATOM   2370  O   TRP A 150     -18.537  19.384 -17.835  1.00  0.00           O  
ATOM   2371  CB  TRP A 150     -16.303  17.493 -16.769  1.00  0.00           C  
ATOM   2372  CG  TRP A 150     -15.024  18.109 -17.272  1.00  0.00           C  
ATOM   2373  CD1 TRP A 150     -13.918  17.434 -17.701  1.00  0.00           C  
ATOM   2374  CD2 TRP A 150     -14.704  19.518 -17.389  1.00  0.00           C  
ATOM   2375  NE1 TRP A 150     -12.937  18.324 -18.077  1.00  0.00           N  
ATOM   2376  CE2 TRP A 150     -13.402  19.602 -17.893  1.00  0.00           C  
ATOM   2377  CE3 TRP A 150     -15.405  20.696 -17.108  1.00  0.00           C  
ATOM   2378  CZ2 TRP A 150     -12.785  20.818 -18.128  1.00  0.00           C  
ATOM   2379  CZ3 TRP A 150     -14.787  21.915 -17.343  1.00  0.00           C  
ATOM   2380  CH2 TRP A 150     -13.510  21.974 -17.841  1.00  0.00           C  
ATOM   2381  H   TRP A 150     -15.953  15.860 -18.648  1.00  0.00           H  
ATOM   2382  HA  TRP A 150     -18.237  16.832 -17.391  1.00  0.00           H  
ATOM   2383 1HB  TRP A 150     -16.713  18.134 -15.990  1.00  0.00           H  
ATOM   2384 2HB  TRP A 150     -16.062  16.532 -16.313  1.00  0.00           H  
ATOM   2385  HD1 TRP A 150     -13.828  16.346 -17.739  1.00  0.00           H  
ATOM   2386  HE1 TRP A 150     -12.024  18.078 -18.433  1.00  0.00           H  
ATOM   2387  HE3 TRP A 150     -16.417  20.653 -16.716  1.00  0.00           H  
ATOM   2388  HZ2 TRP A 150     -11.772  20.887 -18.523  1.00  0.00           H  
ATOM   2389  HZ3 TRP A 150     -15.341  22.826 -17.125  1.00  0.00           H  
ATOM   2390  HH2 TRP A 150     -13.053  22.948 -18.016  1.00  0.00           H  
ATOM   2391  N   GLU A 151     -17.247  18.953 -19.639  1.00  0.00           N  
ATOM   2392  CA  GLU A 151     -17.586  20.194 -20.308  1.00  0.00           C  
ATOM   2393  C   GLU A 151     -19.051  20.156 -20.761  1.00  0.00           C  
ATOM   2394  O   GLU A 151     -19.668  21.212 -20.942  1.00  0.00           O  
ATOM   2395  CB  GLU A 151     -16.650  20.477 -21.488  1.00  0.00           C  
ATOM   2396  CG  GLU A 151     -15.199  20.787 -21.078  1.00  0.00           C  
ATOM   2397  CD  GLU A 151     -14.283  21.156 -22.241  1.00  0.00           C  
ATOM   2398  OE1 GLU A 151     -14.739  21.176 -23.360  1.00  0.00           O  
ATOM   2399  OE2 GLU A 151     -13.126  21.418 -22.001  1.00  0.00           O  
ATOM   2400  H   GLU A 151     -16.620  18.301 -20.101  1.00  0.00           H  
ATOM   2401  HA  GLU A 151     -17.470  21.009 -19.596  1.00  0.00           H  
ATOM   2402 1HB  GLU A 151     -16.634  19.609 -22.150  1.00  0.00           H  
ATOM   2403 2HB  GLU A 151     -17.029  21.320 -22.063  1.00  0.00           H  
ATOM   2404 1HG  GLU A 151     -15.209  21.609 -20.368  1.00  0.00           H  
ATOM   2405 2HG  GLU A 151     -14.795  19.912 -20.570  1.00  0.00           H  
ATOM   2406  N   ARG A 152     -19.609  18.945 -20.946  1.00  0.00           N  
ATOM   2407  CA  ARG A 152     -20.999  18.793 -21.364  1.00  0.00           C  
ATOM   2408  C   ARG A 152     -21.829  17.907 -20.409  1.00  0.00           C  
ATOM   2409  O   ARG A 152     -23.046  18.085 -20.324  1.00  0.00           O  
ATOM   2410  CB  ARG A 152     -21.089  18.305 -22.800  1.00  0.00           C  
ATOM   2411  CG  ARG A 152     -20.538  19.308 -23.833  1.00  0.00           C  
ATOM   2412  CD  ARG A 152     -21.409  20.548 -23.885  1.00  0.00           C  
ATOM   2413  NE  ARG A 152     -20.947  21.542 -24.851  1.00  0.00           N  
ATOM   2414  CZ  ARG A 152     -20.047  22.526 -24.612  1.00  0.00           C  
ATOM   2415  NH1 ARG A 152     -19.465  22.662 -23.433  1.00  0.00           N  
ATOM   2416  NH2 ARG A 152     -19.742  23.378 -25.580  1.00  0.00           N  
ATOM   2417  H   ARG A 152     -19.055  18.106 -20.786  1.00  0.00           H  
ATOM   2418  HA  ARG A 152     -21.454  19.782 -21.353  1.00  0.00           H  
ATOM   2419 1HB  ARG A 152     -20.547  17.360 -22.908  1.00  0.00           H  
ATOM   2420 2HB  ARG A 152     -22.122  18.136 -23.056  1.00  0.00           H  
ATOM   2421 1HG  ARG A 152     -19.518  19.595 -23.574  1.00  0.00           H  
ATOM   2422 2HG  ARG A 152     -20.542  18.847 -24.823  1.00  0.00           H  
ATOM   2423 1HD  ARG A 152     -22.421  20.256 -24.175  1.00  0.00           H  
ATOM   2424 2HD  ARG A 152     -21.437  21.018 -22.905  1.00  0.00           H  
ATOM   2425  HE  ARG A 152     -21.395  21.534 -25.782  1.00  0.00           H  
ATOM   2426 1HH1 ARG A 152     -19.676  22.030 -22.650  1.00  0.00           H  
ATOM   2427 2HH1 ARG A 152     -18.799  23.405 -23.289  1.00  0.00           H  
ATOM   2428 1HH2 ARG A 152     -20.179  23.288 -26.495  1.00  0.00           H  
ATOM   2429 2HH2 ARG A 152     -19.077  24.113 -25.411  1.00  0.00           H  
ATOM   2430  N   PHE A 153     -21.196  16.983 -19.668  1.00  0.00           N  
ATOM   2431  CA  PHE A 153     -21.962  16.165 -18.706  1.00  0.00           C  
ATOM   2432  C   PHE A 153     -22.041  16.860 -17.362  1.00  0.00           C  
ATOM   2433  O   PHE A 153     -21.053  16.919 -16.626  1.00  0.00           O  
ATOM   2434  CB  PHE A 153     -21.365  14.776 -18.438  1.00  0.00           C  
ATOM   2435  CG  PHE A 153     -21.512  13.743 -19.483  1.00  0.00           C  
ATOM   2436  CD1 PHE A 153     -20.545  13.494 -20.417  1.00  0.00           C  
ATOM   2437  CD2 PHE A 153     -22.665  12.982 -19.500  1.00  0.00           C  
ATOM   2438  CE1 PHE A 153     -20.720  12.500 -21.355  1.00  0.00           C  
ATOM   2439  CE2 PHE A 153     -22.849  12.005 -20.431  1.00  0.00           C  
ATOM   2440  CZ  PHE A 153     -21.880  11.758 -21.361  1.00  0.00           C  
ATOM   2441  H   PHE A 153     -20.197  16.841 -19.781  1.00  0.00           H  
ATOM   2442  HA  PHE A 153     -22.973  16.039 -19.085  1.00  0.00           H  
ATOM   2443 1HB  PHE A 153     -20.300  14.901 -18.251  1.00  0.00           H  
ATOM   2444 2HB  PHE A 153     -21.793  14.383 -17.536  1.00  0.00           H  
ATOM   2445  HD1 PHE A 153     -19.643  14.084 -20.403  1.00  0.00           H  
ATOM   2446  HD2 PHE A 153     -23.438  13.173 -18.753  1.00  0.00           H  
ATOM   2447  HE1 PHE A 153     -19.945  12.301 -22.100  1.00  0.00           H  
ATOM   2448  HE2 PHE A 153     -23.764  11.426 -20.422  1.00  0.00           H  
ATOM   2449  HZ  PHE A 153     -22.028  10.979 -22.101  1.00  0.00           H  
ATOM   2450  N   LYS A 154     -23.214  17.371 -17.020  1.00  0.00           N  
ATOM   2451  CA  LYS A 154     -23.323  18.143 -15.792  1.00  0.00           C  
ATOM   2452  C   LYS A 154     -24.060  17.342 -14.722  1.00  0.00           C  
ATOM   2453  O   LYS A 154     -24.920  16.544 -15.062  1.00  0.00           O  
ATOM   2454  CB  LYS A 154     -24.041  19.461 -16.089  1.00  0.00           C  
ATOM   2455  CG  LYS A 154     -23.368  20.289 -17.188  1.00  0.00           C  
ATOM   2456  CD  LYS A 154     -21.943  20.685 -16.806  1.00  0.00           C  
ATOM   2457  CE  LYS A 154     -21.322  21.608 -17.848  1.00  0.00           C  
ATOM   2458  NZ  LYS A 154     -19.895  21.887 -17.548  1.00  0.00           N  
ATOM   2459  H   LYS A 154     -24.017  17.259 -17.647  1.00  0.00           H  
ATOM   2460  HA  LYS A 154     -22.316  18.364 -15.454  1.00  0.00           H  
ATOM   2461 1HB  LYS A 154     -25.058  19.244 -16.422  1.00  0.00           H  
ATOM   2462 2HB  LYS A 154     -24.119  20.071 -15.195  1.00  0.00           H  
ATOM   2463 1HG  LYS A 154     -23.333  19.707 -18.114  1.00  0.00           H  
ATOM   2464 2HG  LYS A 154     -23.951  21.189 -17.372  1.00  0.00           H  
ATOM   2465 1HD  LYS A 154     -21.945  21.184 -15.839  1.00  0.00           H  
ATOM   2466 2HD  LYS A 154     -21.321  19.789 -16.733  1.00  0.00           H  
ATOM   2467 1HE  LYS A 154     -21.392  21.141 -18.831  1.00  0.00           H  
ATOM   2468 2HE  LYS A 154     -21.870  22.547 -17.861  1.00  0.00           H  
ATOM   2469 1HZ  LYS A 154     -19.510  22.501 -18.250  1.00  0.00           H  
ATOM   2470 2HZ  LYS A 154     -19.812  22.319 -16.643  1.00  0.00           H  
ATOM   2471 3HZ  LYS A 154     -19.378  20.981 -17.555  1.00  0.00           H  
ATOM   2472  N   PRO A 155     -23.761  17.523 -13.428  1.00  0.00           N  
ATOM   2473  CA  PRO A 155     -24.427  16.859 -12.318  1.00  0.00           C  
ATOM   2474  C   PRO A 155     -25.862  17.341 -12.214  1.00  0.00           C  
ATOM   2475  O   PRO A 155     -26.138  18.486 -12.583  1.00  0.00           O  
ATOM   2476  CB  PRO A 155     -23.589  17.297 -11.112  1.00  0.00           C  
ATOM   2477  CG  PRO A 155     -22.918  18.588 -11.538  1.00  0.00           C  
ATOM   2478  CD  PRO A 155     -22.676  18.441 -13.025  1.00  0.00           C  
ATOM   2479  HA  PRO A 155     -24.380  15.776 -12.450  1.00  0.00           H  
ATOM   2480 1HB  PRO A 155     -24.261  17.452 -10.254  1.00  0.00           H  
ATOM   2481 2HB  PRO A 155     -22.890  16.506 -10.828  1.00  0.00           H  
ATOM   2482 1HG  PRO A 155     -23.573  19.441 -11.299  1.00  0.00           H  
ATOM   2483 2HG  PRO A 155     -21.987  18.735 -10.969  1.00  0.00           H  
ATOM   2484 1HD  PRO A 155     -22.778  19.424 -13.484  1.00  0.00           H  
ATOM   2485 2HD  PRO A 155     -21.691  17.989 -13.219  1.00  0.00           H  
ATOM   2486  N   ILE A 156     -26.772  16.508 -11.684  1.00  0.00           N  
ATOM   2487  CA  ILE A 156     -28.133  17.028 -11.539  1.00  0.00           C  
ATOM   2488  C   ILE A 156     -28.362  17.531 -10.059  1.00  0.00           C  
ATOM   2489  O   ILE A 156     -27.369  18.105  -9.608  1.00  0.00           O  
ATOM   2490  CB  ILE A 156     -29.174  15.984 -12.077  1.00  0.00           C  
ATOM   2491  CG1 ILE A 156     -28.922  15.688 -13.550  1.00  0.00           C  
ATOM   2492  CG2 ILE A 156     -30.613  16.542 -11.988  1.00  0.00           C  
ATOM   2493  CD1 ILE A 156     -29.755  14.507 -14.045  1.00  0.00           C  
ATOM   2494  H   ILE A 156     -26.514  15.549 -11.450  1.00  0.00           H  
ATOM   2495  HA  ILE A 156     -28.239  17.895 -12.186  1.00  0.00           H  
ATOM   2496  HB  ILE A 156     -29.086  15.063 -11.576  1.00  0.00           H  
ATOM   2497 1HG1 ILE A 156     -29.156  16.566 -14.150  1.00  0.00           H  
ATOM   2498 2HG1 ILE A 156     -27.863  15.441 -13.691  1.00  0.00           H  
ATOM   2499 1HG2 ILE A 156     -31.306  15.808 -12.394  1.00  0.00           H  
ATOM   2500 2HG2 ILE A 156     -30.904  16.766 -10.988  1.00  0.00           H  
ATOM   2501 3HG2 ILE A 156     -30.672  17.458 -12.574  1.00  0.00           H  
ATOM   2502 1HD1 ILE A 156     -29.537  14.317 -15.096  1.00  0.00           H  
ATOM   2503 2HD1 ILE A 156     -29.520  13.631 -13.462  1.00  0.00           H  
ATOM   2504 3HD1 ILE A 156     -30.814  14.732 -13.934  1.00  0.00           H  
ATOM   2505  N   GLN A 157     -29.049  16.762  -9.169  1.00  0.00           N  
ATOM   2506  CA  GLN A 157     -28.943  15.320  -8.924  1.00  0.00           C  
ATOM   2507  C   GLN A 157     -30.316  14.693  -9.121  1.00  0.00           C  
ATOM   2508  O   GLN A 157     -31.340  15.357  -8.982  1.00  0.00           O  
ATOM   2509  CB  GLN A 157     -28.392  14.992  -7.536  1.00  0.00           C  
ATOM   2510  CG  GLN A 157     -26.962  15.429  -7.335  1.00  0.00           C  
ATOM   2511  CD  GLN A 157     -26.019  14.610  -8.236  1.00  0.00           C  
ATOM   2512  OE1 GLN A 157     -26.295  13.444  -8.560  1.00  0.00           O  
ATOM   2513  NE2 GLN A 157     -24.918  15.213  -8.634  1.00  0.00           N  
ATOM   2514  H   GLN A 157     -30.027  17.010  -9.179  1.00  0.00           H  
ATOM   2515  HA  GLN A 157     -28.247  14.881  -9.631  1.00  0.00           H  
ATOM   2516 1HB  GLN A 157     -29.005  15.478  -6.778  1.00  0.00           H  
ATOM   2517 2HB  GLN A 157     -28.452  13.915  -7.363  1.00  0.00           H  
ATOM   2518 1HG  GLN A 157     -26.861  16.484  -7.588  1.00  0.00           H  
ATOM   2519 2HG  GLN A 157     -26.681  15.263  -6.294  1.00  0.00           H  
ATOM   2520 1HE2 GLN A 157     -24.264  14.740  -9.224  1.00  0.00           H  
ATOM   2521 2HE2 GLN A 157     -24.742  16.155  -8.339  1.00  0.00           H  
ATOM   2522  N   LEU A 158     -30.323  13.434  -9.493  1.00  0.00           N  
ATOM   2523  CA  LEU A 158     -31.538  12.711  -9.837  1.00  0.00           C  
ATOM   2524  C   LEU A 158     -32.384  12.198  -8.667  1.00  0.00           C  
ATOM   2525  O   LEU A 158     -31.857  11.661  -7.686  1.00  0.00           O  
ATOM   2526  CB  LEU A 158     -31.153  11.536 -10.721  1.00  0.00           C  
ATOM   2527  CG  LEU A 158     -32.272  10.849 -11.435  1.00  0.00           C  
ATOM   2528  CD1 LEU A 158     -32.836  11.825 -12.452  1.00  0.00           C  
ATOM   2529  CD2 LEU A 158     -31.760   9.595 -12.087  1.00  0.00           C  
ATOM   2530  H   LEU A 158     -29.438  12.950  -9.562  1.00  0.00           H  
ATOM   2531  HA  LEU A 158     -32.162  13.389 -10.420  1.00  0.00           H  
ATOM   2532 1HB  LEU A 158     -30.457  11.888 -11.464  1.00  0.00           H  
ATOM   2533 2HB  LEU A 158     -30.663  10.800 -10.096  1.00  0.00           H  
ATOM   2534  HG  LEU A 158     -33.057  10.582 -10.737  1.00  0.00           H  
ATOM   2535 1HD1 LEU A 158     -33.660  11.356 -12.985  1.00  0.00           H  
ATOM   2536 2HD1 LEU A 158     -33.196  12.716 -11.940  1.00  0.00           H  
ATOM   2537 3HD1 LEU A 158     -32.053  12.104 -13.157  1.00  0.00           H  
ATOM   2538 1HD2 LEU A 158     -32.574   9.097 -12.611  1.00  0.00           H  
ATOM   2539 2HD2 LEU A 158     -30.978   9.841 -12.788  1.00  0.00           H  
ATOM   2540 3HD2 LEU A 158     -31.367   8.933 -11.317  1.00  0.00           H  
ATOM   2541  N   ASP A 159     -33.705  12.341  -8.802  1.00  0.00           N  
ATOM   2542  CA  ASP A 159     -34.643  11.826  -7.814  1.00  0.00           C  
ATOM   2543  C   ASP A 159     -34.416  10.334  -7.644  1.00  0.00           C  
ATOM   2544  O   ASP A 159     -34.061   9.645  -8.599  1.00  0.00           O  
ATOM   2545  CB  ASP A 159     -36.101  12.053  -8.241  1.00  0.00           C  
ATOM   2546  CG  ASP A 159     -36.586  13.508  -8.155  1.00  0.00           C  
ATOM   2547  OD1 ASP A 159     -35.895  14.329  -7.605  1.00  0.00           O  
ATOM   2548  OD2 ASP A 159     -37.657  13.772  -8.645  1.00  0.00           O  
ATOM   2549  H   ASP A 159     -34.062  12.813  -9.620  1.00  0.00           H  
ATOM   2550  HA  ASP A 159     -34.462  12.321  -6.859  1.00  0.00           H  
ATOM   2551 1HB  ASP A 159     -36.228  11.709  -9.268  1.00  0.00           H  
ATOM   2552 2HB  ASP A 159     -36.753  11.439  -7.618  1.00  0.00           H  
ATOM   2553  N   THR A 160     -34.618   9.860  -6.413  1.00  0.00           N  
ATOM   2554  CA  THR A 160     -34.472   8.461  -5.974  1.00  0.00           C  
ATOM   2555  C   THR A 160     -33.008   8.041  -5.782  1.00  0.00           C  
ATOM   2556  O   THR A 160     -32.748   6.937  -5.301  1.00  0.00           O  
ATOM   2557  CB  THR A 160     -35.207   7.419  -6.874  1.00  0.00           C  
ATOM   2558  OG1 THR A 160     -34.459   7.156  -8.070  1.00  0.00           O  
ATOM   2559  CG2 THR A 160     -36.644   7.885  -7.235  1.00  0.00           C  
ATOM   2560  H   THR A 160     -34.898  10.530  -5.711  1.00  0.00           H  
ATOM   2561  HA  THR A 160     -34.944   8.381  -4.995  1.00  0.00           H  
ATOM   2562  HB  THR A 160     -35.290   6.488  -6.315  1.00  0.00           H  
ATOM   2563  HG1 THR A 160     -34.190   7.992  -8.466  1.00  0.00           H  
ATOM   2564 1HG2 THR A 160     -37.127   7.112  -7.831  1.00  0.00           H  
ATOM   2565 2HG2 THR A 160     -37.211   8.045  -6.319  1.00  0.00           H  
ATOM   2566 3HG2 THR A 160     -36.626   8.799  -7.806  1.00  0.00           H  
ATOM   2567  N   VAL A 161     -32.049   8.906  -6.127  1.00  0.00           N  
ATOM   2568  CA  VAL A 161     -30.650   8.583  -5.895  1.00  0.00           C  
ATOM   2569  C   VAL A 161     -30.191   9.268  -4.603  1.00  0.00           C  
ATOM   2570  O   VAL A 161     -30.367  10.473  -4.428  1.00  0.00           O  
ATOM   2571  CB  VAL A 161     -29.786   9.020  -7.100  1.00  0.00           C  
ATOM   2572  CG1 VAL A 161     -28.297   8.713  -6.834  1.00  0.00           C  
ATOM   2573  CG2 VAL A 161     -30.298   8.300  -8.368  1.00  0.00           C  
ATOM   2574  H   VAL A 161     -32.271   9.806  -6.557  1.00  0.00           H  
ATOM   2575  HA  VAL A 161     -30.549   7.505  -5.775  1.00  0.00           H  
ATOM   2576  HB  VAL A 161     -29.874  10.099  -7.235  1.00  0.00           H  
ATOM   2577 1HG1 VAL A 161     -27.694   9.037  -7.683  1.00  0.00           H  
ATOM   2578 2HG1 VAL A 161     -27.967   9.246  -5.936  1.00  0.00           H  
ATOM   2579 3HG1 VAL A 161     -28.171   7.648  -6.687  1.00  0.00           H  
ATOM   2580 1HG2 VAL A 161     -29.712   8.607  -9.221  1.00  0.00           H  
ATOM   2581 2HG2 VAL A 161     -30.217   7.228  -8.242  1.00  0.00           H  
ATOM   2582 3HG2 VAL A 161     -31.348   8.568  -8.533  1.00  0.00           H  
ATOM   2583  N   ASP A 162     -29.633   8.487  -3.683  1.00  0.00           N  
ATOM   2584  CA  ASP A 162     -29.201   8.996  -2.380  1.00  0.00           C  
ATOM   2585  C   ASP A 162     -27.960   9.872  -2.463  1.00  0.00           C  
ATOM   2586  O   ASP A 162     -26.937   9.448  -2.986  1.00  0.00           O  
ATOM   2587  CB  ASP A 162     -28.891   7.835  -1.427  1.00  0.00           C  
ATOM   2588  CG  ASP A 162     -30.125   7.081  -0.943  1.00  0.00           C  
ATOM   2589  OD1 ASP A 162     -31.008   7.713  -0.414  1.00  0.00           O  
ATOM   2590  OD2 ASP A 162     -30.173   5.874  -1.102  1.00  0.00           O  
ATOM   2591  H   ASP A 162     -29.518   7.508  -3.894  1.00  0.00           H  
ATOM   2592  HA  ASP A 162     -30.012   9.592  -1.962  1.00  0.00           H  
ATOM   2593 1HB  ASP A 162     -28.224   7.129  -1.926  1.00  0.00           H  
ATOM   2594 2HB  ASP A 162     -28.354   8.218  -0.557  1.00  0.00           H  
ATOM   2595  N   SER A 163     -28.044  11.091  -1.927  1.00  0.00           N  
ATOM   2596  CA  SER A 163     -26.894  11.998  -1.923  1.00  0.00           C  
ATOM   2597  C   SER A 163     -25.934  11.724  -0.755  1.00  0.00           C  
ATOM   2598  O   SER A 163     -24.797  12.200  -0.740  1.00  0.00           O  
ATOM   2599  CB  SER A 163     -27.374  13.434  -1.872  1.00  0.00           C  
ATOM   2600  OG  SER A 163     -28.025  13.705  -0.659  1.00  0.00           O  
ATOM   2601  H   SER A 163     -28.920  11.397  -1.527  1.00  0.00           H  
ATOM   2602  HA  SER A 163     -26.342  11.850  -2.854  1.00  0.00           H  
ATOM   2603 1HB  SER A 163     -26.521  14.102  -1.985  1.00  0.00           H  
ATOM   2604 2HB  SER A 163     -28.052  13.623  -2.704  1.00  0.00           H  
ATOM   2605  HG  SER A 163     -27.401  13.462   0.048  1.00  0.00           H  
ATOM   2606  N   ASP A 164     -26.406  10.967   0.227  1.00  0.00           N  
ATOM   2607  CA  ASP A 164     -25.615  10.634   1.408  1.00  0.00           C  
ATOM   2608  C   ASP A 164     -24.616   9.529   1.091  1.00  0.00           C  
ATOM   2609  O   ASP A 164     -24.870   8.698   0.218  1.00  0.00           O  
ATOM   2610  CB  ASP A 164     -26.523  10.198   2.552  1.00  0.00           C  
ATOM   2611  CG  ASP A 164     -27.374  11.345   3.087  1.00  0.00           C  
ATOM   2612  OD1 ASP A 164     -27.082  12.479   2.775  1.00  0.00           O  
ATOM   2613  OD2 ASP A 164     -28.310  11.077   3.793  1.00  0.00           O  
ATOM   2614  H   ASP A 164     -27.343  10.605   0.141  1.00  0.00           H  
ATOM   2615  HA  ASP A 164     -25.059  11.519   1.718  1.00  0.00           H  
ATOM   2616 1HB  ASP A 164     -27.183   9.400   2.210  1.00  0.00           H  
ATOM   2617 2HB  ASP A 164     -25.915   9.791   3.365  1.00  0.00           H  
ATOM   2618  N   LEU A 165     -23.511   9.474   1.828  1.00  0.00           N  
ATOM   2619  CA  LEU A 165     -22.576   8.378   1.609  1.00  0.00           C  
ATOM   2620  C   LEU A 165     -23.069   7.088   2.235  1.00  0.00           C  
ATOM   2621  O   LEU A 165     -23.631   7.097   3.333  1.00  0.00           O  
ATOM   2622  CB  LEU A 165     -21.186   8.691   2.185  1.00  0.00           C  
ATOM   2623  CG  LEU A 165     -20.430   9.852   1.552  1.00  0.00           C  
ATOM   2624  CD1 LEU A 165     -19.123  10.080   2.304  1.00  0.00           C  
ATOM   2625  CD2 LEU A 165     -20.162   9.518   0.111  1.00  0.00           C  
ATOM   2626  H   LEU A 165     -23.325  10.179   2.525  1.00  0.00           H  
ATOM   2627  HA  LEU A 165     -22.480   8.226   0.538  1.00  0.00           H  
ATOM   2628 1HB  LEU A 165     -21.291   8.901   3.246  1.00  0.00           H  
ATOM   2629 2HB  LEU A 165     -20.566   7.793   2.077  1.00  0.00           H  
ATOM   2630  HG  LEU A 165     -21.025  10.762   1.613  1.00  0.00           H  
ATOM   2631 1HD1 LEU A 165     -18.579  10.907   1.851  1.00  0.00           H  
ATOM   2632 2HD1 LEU A 165     -19.332  10.314   3.347  1.00  0.00           H  
ATOM   2633 3HD1 LEU A 165     -18.515   9.188   2.257  1.00  0.00           H  
ATOM   2634 1HD2 LEU A 165     -19.620  10.336  -0.361  1.00  0.00           H  
ATOM   2635 2HD2 LEU A 165     -19.571   8.603   0.058  1.00  0.00           H  
ATOM   2636 3HD2 LEU A 165     -21.111   9.367  -0.391  1.00  0.00           H  
ATOM   2637  N   ARG A 166     -22.829   5.978   1.545  1.00  0.00           N  
ATOM   2638  CA  ARG A 166     -23.139   4.662   2.089  1.00  0.00           C  
ATOM   2639  C   ARG A 166     -21.839   4.025   2.537  1.00  0.00           C  
ATOM   2640  O   ARG A 166     -20.764   4.449   2.099  1.00  0.00           O  
ATOM   2641  CB  ARG A 166     -23.843   3.764   1.084  1.00  0.00           C  
ATOM   2642  CG  ARG A 166     -25.208   4.243   0.606  1.00  0.00           C  
ATOM   2643  CD  ARG A 166     -25.836   3.234  -0.302  1.00  0.00           C  
ATOM   2644  NE  ARG A 166     -27.083   3.711  -0.878  1.00  0.00           N  
ATOM   2645  CZ  ARG A 166     -27.725   3.114  -1.898  1.00  0.00           C  
ATOM   2646  NH1 ARG A 166     -27.221   2.043  -2.465  1.00  0.00           N  
ATOM   2647  NH2 ARG A 166     -28.866   3.613  -2.329  1.00  0.00           N  
ATOM   2648  H   ARG A 166     -22.398   6.071   0.626  1.00  0.00           H  
ATOM   2649  HA  ARG A 166     -23.786   4.776   2.959  1.00  0.00           H  
ATOM   2650 1HB  ARG A 166     -23.228   3.625   0.217  1.00  0.00           H  
ATOM   2651 2HB  ARG A 166     -23.988   2.783   1.532  1.00  0.00           H  
ATOM   2652 1HG  ARG A 166     -25.863   4.391   1.463  1.00  0.00           H  
ATOM   2653 2HG  ARG A 166     -25.098   5.185   0.062  1.00  0.00           H  
ATOM   2654 1HD  ARG A 166     -25.167   2.950  -1.097  1.00  0.00           H  
ATOM   2655 2HD  ARG A 166     -26.063   2.343   0.286  1.00  0.00           H  
ATOM   2656  HE  ARG A 166     -27.515   4.538  -0.472  1.00  0.00           H  
ATOM   2657 1HH1 ARG A 166     -26.335   1.667  -2.144  1.00  0.00           H  
ATOM   2658 2HH1 ARG A 166     -27.709   1.607  -3.232  1.00  0.00           H  
ATOM   2659 1HH2 ARG A 166     -29.265   4.463  -1.878  1.00  0.00           H  
ATOM   2660 2HH2 ARG A 166     -29.357   3.172  -3.083  1.00  0.00           H  
ATOM   2661  N   HIS A 167     -21.915   3.019   3.404  1.00  0.00           N  
ATOM   2662  CA  HIS A 167     -20.694   2.375   3.878  1.00  0.00           C  
ATOM   2663  C   HIS A 167     -20.764   0.855   3.857  1.00  0.00           C  
ATOM   2664  O   HIS A 167     -21.716   0.259   4.361  1.00  0.00           O  
ATOM   2665  CB  HIS A 167     -20.397   2.849   5.311  1.00  0.00           C  
ATOM   2666  CG  HIS A 167     -20.172   4.330   5.404  1.00  0.00           C  
ATOM   2667  ND1 HIS A 167     -21.201   5.253   5.430  1.00  0.00           N  
ATOM   2668  CD2 HIS A 167     -19.037   5.029   5.450  1.00  0.00           C  
ATOM   2669  CE1 HIS A 167     -20.686   6.477   5.466  1.00  0.00           C  
ATOM   2670  NE2 HIS A 167     -19.369   6.371   5.474  1.00  0.00           N  
ATOM   2671  H   HIS A 167     -22.814   2.696   3.735  1.00  0.00           H  
ATOM   2672  HA  HIS A 167     -19.858   2.669   3.245  1.00  0.00           H  
ATOM   2673 1HB  HIS A 167     -21.226   2.581   5.966  1.00  0.00           H  
ATOM   2674 2HB  HIS A 167     -19.506   2.343   5.682  1.00  0.00           H  
ATOM   2675  HD2 HIS A 167     -18.033   4.605   5.441  1.00  0.00           H  
ATOM   2676  HE1 HIS A 167     -21.255   7.407   5.473  1.00  0.00           H  
ATOM   2677  HE2 HIS A 167     -18.669   7.149   5.475  1.00  0.00           H  
ATOM   2678  N   SER A 168     -19.719   0.236   3.304  1.00  0.00           N  
ATOM   2679  CA  SER A 168     -19.618  -1.227   3.249  1.00  0.00           C  
ATOM   2680  C   SER A 168     -18.171  -1.670   3.032  1.00  0.00           C  
ATOM   2681  O   SER A 168     -17.458  -1.108   2.210  1.00  0.00           O  
ATOM   2682  CB  SER A 168     -20.507  -1.779   2.139  1.00  0.00           C  
ATOM   2683  OG  SER A 168     -20.404  -3.181   2.051  1.00  0.00           O  
ATOM   2684  H   SER A 168     -18.973   0.816   2.911  1.00  0.00           H  
ATOM   2685  HA  SER A 168     -19.961  -1.631   4.201  1.00  0.00           H  
ATOM   2686 1HB  SER A 168     -21.546  -1.503   2.337  1.00  0.00           H  
ATOM   2687 2HB  SER A 168     -20.231  -1.330   1.187  1.00  0.00           H  
ATOM   2688  HG  SER A 168     -19.575  -3.359   1.599  1.00  0.00           H  
ATOM   2689  N   GLY A 169     -17.697  -2.642   3.807  1.00  0.00           N  
ATOM   2690  CA  GLY A 169     -16.336  -3.150   3.591  1.00  0.00           C  
ATOM   2691  C   GLY A 169     -15.264  -2.121   3.962  1.00  0.00           C  
ATOM   2692  O   GLY A 169     -14.166  -2.138   3.407  1.00  0.00           O  
ATOM   2693  H   GLY A 169     -18.296  -3.068   4.502  1.00  0.00           H  
ATOM   2694 1HA  GLY A 169     -16.191  -4.052   4.186  1.00  0.00           H  
ATOM   2695 2HA  GLY A 169     -16.218  -3.437   2.547  1.00  0.00           H  
ATOM   2696  N   ASP A 170     -15.621  -1.196   4.861  1.00  0.00           N  
ATOM   2697  CA  ASP A 170     -14.776  -0.080   5.302  1.00  0.00           C  
ATOM   2698  C   ASP A 170     -14.526   0.962   4.192  1.00  0.00           C  
ATOM   2699  O   ASP A 170     -13.652   1.822   4.326  1.00  0.00           O  
ATOM   2700  CB  ASP A 170     -13.439  -0.579   5.877  1.00  0.00           C  
ATOM   2701  CG  ASP A 170     -13.626  -1.434   7.138  1.00  0.00           C  
ATOM   2702  OD1 ASP A 170     -14.407  -1.054   7.980  1.00  0.00           O  
ATOM   2703  OD2 ASP A 170     -12.996  -2.459   7.239  1.00  0.00           O  
ATOM   2704  H   ASP A 170     -16.541  -1.276   5.261  1.00  0.00           H  
ATOM   2705  HA  ASP A 170     -15.300   0.431   6.110  1.00  0.00           H  
ATOM   2706 1HB  ASP A 170     -12.880  -1.143   5.140  1.00  0.00           H  
ATOM   2707 2HB  ASP A 170     -12.828   0.283   6.143  1.00  0.00           H  
ATOM   2708  N   ILE A 171     -15.324   0.908   3.124  1.00  0.00           N  
ATOM   2709  CA  ILE A 171     -15.246   1.836   2.003  1.00  0.00           C  
ATOM   2710  C   ILE A 171     -16.456   2.779   1.955  1.00  0.00           C  
ATOM   2711  O   ILE A 171     -17.588   2.369   2.241  1.00  0.00           O  
ATOM   2712  CB  ILE A 171     -15.124   1.069   0.676  1.00  0.00           C  
ATOM   2713  CG1 ILE A 171     -13.869   0.240   0.649  1.00  0.00           C  
ATOM   2714  CG2 ILE A 171     -15.093   1.999  -0.483  1.00  0.00           C  
ATOM   2715  CD1 ILE A 171     -13.815  -0.708  -0.536  1.00  0.00           C  
ATOM   2716  H   ILE A 171     -16.008   0.160   3.044  1.00  0.00           H  
ATOM   2717  HA  ILE A 171     -14.352   2.445   2.122  1.00  0.00           H  
ATOM   2718  HB  ILE A 171     -15.961   0.387   0.582  1.00  0.00           H  
ATOM   2719 1HG1 ILE A 171     -13.023   0.903   0.613  1.00  0.00           H  
ATOM   2720 2HG1 ILE A 171     -13.811  -0.351   1.562  1.00  0.00           H  
ATOM   2721 1HG2 ILE A 171     -15.000   1.389  -1.344  1.00  0.00           H  
ATOM   2722 2HG2 ILE A 171     -16.009   2.580  -0.535  1.00  0.00           H  
ATOM   2723 3HG2 ILE A 171     -14.237   2.673  -0.411  1.00  0.00           H  
ATOM   2724 1HD1 ILE A 171     -12.890  -1.282  -0.509  1.00  0.00           H  
ATOM   2725 2HD1 ILE A 171     -14.664  -1.391  -0.497  1.00  0.00           H  
ATOM   2726 3HD1 ILE A 171     -13.855  -0.134  -1.459  1.00  0.00           H  
ATOM   2727  N   GLU A 172     -16.208   4.071   1.700  1.00  0.00           N  
ATOM   2728  CA  GLU A 172     -17.310   5.029   1.553  1.00  0.00           C  
ATOM   2729  C   GLU A 172     -17.812   5.038   0.101  1.00  0.00           C  
ATOM   2730  O   GLU A 172     -17.008   5.007  -0.838  1.00  0.00           O  
ATOM   2731  CB  GLU A 172     -16.882   6.441   1.957  1.00  0.00           C  
ATOM   2732  CG  GLU A 172     -16.466   6.559   3.392  1.00  0.00           C  
ATOM   2733  CD  GLU A 172     -16.318   7.964   3.903  1.00  0.00           C  
ATOM   2734  OE1 GLU A 172     -15.448   8.670   3.452  1.00  0.00           O  
ATOM   2735  OE2 GLU A 172     -17.110   8.330   4.770  1.00  0.00           O  
ATOM   2736  H   GLU A 172     -15.256   4.371   1.540  1.00  0.00           H  
ATOM   2737  HA  GLU A 172     -18.139   4.719   2.195  1.00  0.00           H  
ATOM   2738 1HB  GLU A 172     -16.049   6.761   1.352  1.00  0.00           H  
ATOM   2739 2HB  GLU A 172     -17.703   7.123   1.778  1.00  0.00           H  
ATOM   2740 1HG  GLU A 172     -17.162   6.058   3.963  1.00  0.00           H  
ATOM   2741 2HG  GLU A 172     -15.516   6.041   3.510  1.00  0.00           H  
ATOM   2742  N   PHE A 173     -19.130   5.136  -0.085  1.00  0.00           N  
ATOM   2743  CA  PHE A 173     -19.700   5.154  -1.434  1.00  0.00           C  
ATOM   2744  C   PHE A 173     -20.566   6.371  -1.734  1.00  0.00           C  
ATOM   2745  O   PHE A 173     -21.536   6.658  -1.024  1.00  0.00           O  
ATOM   2746  CB  PHE A 173     -20.558   3.904  -1.616  1.00  0.00           C  
ATOM   2747  CG  PHE A 173     -19.782   2.665  -1.489  1.00  0.00           C  
ATOM   2748  CD1 PHE A 173     -19.532   2.126  -0.253  1.00  0.00           C  
ATOM   2749  CD2 PHE A 173     -19.302   2.025  -2.580  1.00  0.00           C  
ATOM   2750  CE1 PHE A 173     -18.792   1.001  -0.126  1.00  0.00           C  
ATOM   2751  CE2 PHE A 173     -18.559   0.883  -2.438  1.00  0.00           C  
ATOM   2752  CZ  PHE A 173     -18.297   0.390  -1.200  1.00  0.00           C  
ATOM   2753  H   PHE A 173     -19.746   5.137   0.727  1.00  0.00           H  
ATOM   2754  HA  PHE A 173     -18.882   5.137  -2.155  1.00  0.00           H  
ATOM   2755 1HB  PHE A 173     -21.329   3.890  -0.875  1.00  0.00           H  
ATOM   2756 2HB  PHE A 173     -21.031   3.919  -2.601  1.00  0.00           H  
ATOM   2757  HD1 PHE A 173     -19.915   2.621   0.636  1.00  0.00           H  
ATOM   2758  HD2 PHE A 173     -19.518   2.432  -3.569  1.00  0.00           H  
ATOM   2759  HE1 PHE A 173     -18.588   0.600   0.849  1.00  0.00           H  
ATOM   2760  HE2 PHE A 173     -18.174   0.376  -3.313  1.00  0.00           H  
ATOM   2761  HZ  PHE A 173     -17.694  -0.504  -1.073  1.00  0.00           H  
ATOM   2762  N   ARG A 174     -20.231   7.065  -2.818  1.00  0.00           N  
ATOM   2763  CA  ARG A 174     -20.971   8.236  -3.274  1.00  0.00           C  
ATOM   2764  C   ARG A 174     -21.810   7.899  -4.486  1.00  0.00           C  
ATOM   2765  O   ARG A 174     -21.337   7.267  -5.430  1.00  0.00           O  
ATOM   2766  CB  ARG A 174     -20.030   9.382  -3.637  1.00  0.00           C  
ATOM   2767  CG  ARG A 174     -20.717  10.663  -4.192  1.00  0.00           C  
ATOM   2768  CD  ARG A 174     -19.729  11.791  -4.411  1.00  0.00           C  
ATOM   2769  NE  ARG A 174     -18.794  11.536  -5.539  1.00  0.00           N  
ATOM   2770  CZ  ARG A 174     -18.932  11.966  -6.826  1.00  0.00           C  
ATOM   2771  NH1 ARG A 174     -19.942  12.730  -7.233  1.00  0.00           N  
ATOM   2772  NH2 ARG A 174     -18.000  11.594  -7.662  1.00  0.00           N  
ATOM   2773  H   ARG A 174     -19.417   6.768  -3.357  1.00  0.00           H  
ATOM   2774  HA  ARG A 174     -21.641   8.564  -2.480  1.00  0.00           H  
ATOM   2775 1HB  ARG A 174     -19.476   9.679  -2.753  1.00  0.00           H  
ATOM   2776 2HB  ARG A 174     -19.314   9.049  -4.334  1.00  0.00           H  
ATOM   2777 1HG  ARG A 174     -21.181  10.434  -5.154  1.00  0.00           H  
ATOM   2778 2HG  ARG A 174     -21.485  11.000  -3.495  1.00  0.00           H  
ATOM   2779 1HD  ARG A 174     -20.277  12.707  -4.628  1.00  0.00           H  
ATOM   2780 2HD  ARG A 174     -19.137  11.929  -3.506  1.00  0.00           H  
ATOM   2781  HE  ARG A 174     -17.964  10.948  -5.371  1.00  0.00           H  
ATOM   2782 1HH1 ARG A 174     -20.655  13.011  -6.578  1.00  0.00           H  
ATOM   2783 2HH1 ARG A 174     -19.996  13.040  -8.221  1.00  0.00           H  
ATOM   2784 1HH2 ARG A 174     -17.253  11.005  -7.284  1.00  0.00           H  
ATOM   2785 2HH2 ARG A 174     -18.025  11.862  -8.634  1.00  0.00           H  
ATOM   2786  N   PHE A 175     -23.058   8.322  -4.471  1.00  0.00           N  
ATOM   2787  CA  PHE A 175     -23.926   8.107  -5.613  1.00  0.00           C  
ATOM   2788  C   PHE A 175     -24.156   9.443  -6.278  1.00  0.00           C  
ATOM   2789  O   PHE A 175     -24.268  10.476  -5.614  1.00  0.00           O  
ATOM   2790  CB  PHE A 175     -25.189   7.397  -5.166  1.00  0.00           C  
ATOM   2791  CG  PHE A 175     -24.860   6.008  -4.747  1.00  0.00           C  
ATOM   2792  CD1 PHE A 175     -24.370   5.762  -3.476  1.00  0.00           C  
ATOM   2793  CD2 PHE A 175     -25.025   4.945  -5.615  1.00  0.00           C  
ATOM   2794  CE1 PHE A 175     -24.032   4.499  -3.095  1.00  0.00           C  
ATOM   2795  CE2 PHE A 175     -24.700   3.664  -5.224  1.00  0.00           C  
ATOM   2796  CZ  PHE A 175     -24.197   3.446  -3.962  1.00  0.00           C  
ATOM   2797  H   PHE A 175     -23.415   8.814  -3.662  1.00  0.00           H  
ATOM   2798  HA  PHE A 175     -23.422   7.463  -6.334  1.00  0.00           H  
ATOM   2799 1HB  PHE A 175     -25.647   7.917  -4.337  1.00  0.00           H  
ATOM   2800 2HB  PHE A 175     -25.893   7.353  -5.984  1.00  0.00           H  
ATOM   2801  HD1 PHE A 175     -24.235   6.596  -2.779  1.00  0.00           H  
ATOM   2802  HD2 PHE A 175     -25.411   5.130  -6.616  1.00  0.00           H  
ATOM   2803  HE1 PHE A 175     -23.629   4.330  -2.104  1.00  0.00           H  
ATOM   2804  HE2 PHE A 175     -24.824   2.824  -5.912  1.00  0.00           H  
ATOM   2805  HZ  PHE A 175     -23.925   2.434  -3.653  1.00  0.00           H  
ATOM   2806  N   CYS A 176     -24.187   9.409  -7.590  1.00  0.00           N  
ATOM   2807  CA  CYS A 176     -24.245  10.595  -8.407  1.00  0.00           C  
ATOM   2808  C   CYS A 176     -24.824  10.405  -9.811  1.00  0.00           C  
ATOM   2809  O   CYS A 176     -24.790   9.306 -10.368  1.00  0.00           O  
ATOM   2810  CB  CYS A 176     -22.798  11.150  -8.349  1.00  0.00           C  
ATOM   2811  SG  CYS A 176     -21.398   9.743  -8.229  1.00  0.00           S  
ATOM   2812  H   CYS A 176     -24.065   8.515  -8.060  1.00  0.00           H  
ATOM   2813  HA  CYS A 176     -24.884  11.312  -7.890  1.00  0.00           H  
ATOM   2814 1HB  CYS A 176     -22.612  11.755  -9.222  1.00  0.00           H  
ATOM   2815 2HB  CYS A 176     -22.701  11.795  -7.479  1.00  0.00           H  
ATOM   2816  N   VAL A 177     -25.455  11.454 -10.343  1.00  0.00           N  
ATOM   2817  CA  VAL A 177     -25.966  11.412 -11.716  1.00  0.00           C  
ATOM   2818  C   VAL A 177     -25.568  12.635 -12.536  1.00  0.00           C  
ATOM   2819  O   VAL A 177     -25.710  13.780 -12.086  1.00  0.00           O  
ATOM   2820  CB  VAL A 177     -27.502  11.227 -11.751  1.00  0.00           C  
ATOM   2821  CG1 VAL A 177     -27.993  11.241 -13.188  1.00  0.00           C  
ATOM   2822  CG2 VAL A 177     -27.874   9.881 -11.134  1.00  0.00           C  
ATOM   2823  H   VAL A 177     -25.553  12.303  -9.788  1.00  0.00           H  
ATOM   2824  HA  VAL A 177     -25.532  10.542 -12.195  1.00  0.00           H  
ATOM   2825  HB  VAL A 177     -27.978  12.047 -11.217  1.00  0.00           H  
ATOM   2826 1HG1 VAL A 177     -29.061  11.114 -13.203  1.00  0.00           H  
ATOM   2827 2HG1 VAL A 177     -27.740  12.183 -13.661  1.00  0.00           H  
ATOM   2828 3HG1 VAL A 177     -27.522  10.426 -13.730  1.00  0.00           H  
ATOM   2829 1HG2 VAL A 177     -28.933   9.740 -11.182  1.00  0.00           H  
ATOM   2830 2HG2 VAL A 177     -27.385   9.087 -11.697  1.00  0.00           H  
ATOM   2831 3HG2 VAL A 177     -27.555   9.838 -10.100  1.00  0.00           H  
ATOM   2832  N   TYR A 178     -25.073  12.371 -13.750  1.00  0.00           N  
ATOM   2833  CA  TYR A 178     -24.647  13.428 -14.670  1.00  0.00           C  
ATOM   2834  C   TYR A 178     -25.401  13.342 -15.999  1.00  0.00           C  
ATOM   2835  O   TYR A 178     -25.777  12.255 -16.425  1.00  0.00           O  
ATOM   2836  CB  TYR A 178     -23.142  13.331 -14.906  1.00  0.00           C  
ATOM   2837  CG  TYR A 178     -22.306  13.523 -13.655  1.00  0.00           C  
ATOM   2838  CD1 TYR A 178     -22.094  12.459 -12.773  1.00  0.00           C  
ATOM   2839  CD2 TYR A 178     -21.727  14.746 -13.399  1.00  0.00           C  
ATOM   2840  CE1 TYR A 178     -21.323  12.646 -11.635  1.00  0.00           C  
ATOM   2841  CE2 TYR A 178     -20.957  14.931 -12.265  1.00  0.00           C  
ATOM   2842  CZ  TYR A 178     -20.756  13.886 -11.375  1.00  0.00           C  
ATOM   2843  OH  TYR A 178     -19.968  14.086 -10.233  1.00  0.00           O  
ATOM   2844  H   TYR A 178     -25.010  11.389 -14.028  1.00  0.00           H  
ATOM   2845  HA  TYR A 178     -24.881  14.379 -14.217  1.00  0.00           H  
ATOM   2846 1HB  TYR A 178     -22.897  12.383 -15.346  1.00  0.00           H  
ATOM   2847 2HB  TYR A 178     -22.860  14.104 -15.607  1.00  0.00           H  
ATOM   2848  HD1 TYR A 178     -22.539  11.481 -12.976  1.00  0.00           H  
ATOM   2849  HD2 TYR A 178     -21.877  15.567 -14.095  1.00  0.00           H  
ATOM   2850  HE1 TYR A 178     -21.161  11.829 -10.956  1.00  0.00           H  
ATOM   2851  HE2 TYR A 178     -20.505  15.904 -12.073  1.00  0.00           H  
ATOM   2852  HH  TYR A 178     -19.541  14.948 -10.291  1.00  0.00           H  
ATOM   2853  N   GLU A 179     -25.601  14.466 -16.687  1.00  0.00           N  
ATOM   2854  CA  GLU A 179     -26.311  14.410 -17.968  1.00  0.00           C  
ATOM   2855  C   GLU A 179     -25.802  15.384 -19.033  1.00  0.00           C  
ATOM   2856  O   GLU A 179     -25.574  16.572 -18.770  1.00  0.00           O  
ATOM   2857  CB  GLU A 179     -27.812  14.623 -17.695  1.00  0.00           C  
ATOM   2858  CG  GLU A 179     -28.756  14.531 -18.898  1.00  0.00           C  
ATOM   2859  CD  GLU A 179     -30.227  14.627 -18.474  1.00  0.00           C  
ATOM   2860  OE1 GLU A 179     -30.674  13.751 -17.746  1.00  0.00           O  
ATOM   2861  OE2 GLU A 179     -30.899  15.573 -18.851  1.00  0.00           O  
ATOM   2862  H   GLU A 179     -25.295  15.350 -16.298  1.00  0.00           H  
ATOM   2863  HA  GLU A 179     -26.182  13.413 -18.373  1.00  0.00           H  
ATOM   2864 1HB  GLU A 179     -28.142  13.870 -16.981  1.00  0.00           H  
ATOM   2865 2HB  GLU A 179     -27.958  15.598 -17.230  1.00  0.00           H  
ATOM   2866 1HG  GLU A 179     -28.532  15.338 -19.596  1.00  0.00           H  
ATOM   2867 2HG  GLU A 179     -28.585  13.583 -19.416  1.00  0.00           H  
ATOM   2868  N   LYS A 180     -25.646  14.838 -20.245  1.00  0.00           N  
ATOM   2869  CA  LYS A 180     -25.226  15.532 -21.462  1.00  0.00           C  
ATOM   2870  C   LYS A 180     -26.439  15.813 -22.344  1.00  0.00           C  
ATOM   2871  O   LYS A 180     -27.283  14.934 -22.563  1.00  0.00           O  
ATOM   2872  CB  LYS A 180     -24.189  14.707 -22.204  1.00  0.00           C  
ATOM   2873  CG  LYS A 180     -23.665  15.309 -23.425  1.00  0.00           C  
ATOM   2874  CD  LYS A 180     -22.503  14.485 -24.007  1.00  0.00           C  
ATOM   2875  CE  LYS A 180     -23.042  13.208 -24.658  1.00  0.00           C  
ATOM   2876  NZ  LYS A 180     -22.058  12.525 -25.521  1.00  0.00           N  
ATOM   2877  H   LYS A 180     -25.841  13.840 -20.330  1.00  0.00           H  
ATOM   2878  HA  LYS A 180     -24.783  16.488 -21.186  1.00  0.00           H  
ATOM   2879 1HB  LYS A 180     -23.337  14.587 -21.576  1.00  0.00           H  
ATOM   2880 2HB  LYS A 180     -24.583  13.737 -22.430  1.00  0.00           H  
ATOM   2881 1HG  LYS A 180     -24.475  15.354 -24.150  1.00  0.00           H  
ATOM   2882 2HG  LYS A 180     -23.340  16.305 -23.218  1.00  0.00           H  
ATOM   2883 1HD  LYS A 180     -21.943  15.060 -24.735  1.00  0.00           H  
ATOM   2884 2HD  LYS A 180     -21.827  14.224 -23.211  1.00  0.00           H  
ATOM   2885 1HE  LYS A 180     -23.338  12.525 -23.883  1.00  0.00           H  
ATOM   2886 2HE  LYS A 180     -23.916  13.458 -25.257  1.00  0.00           H  
ATOM   2887 1HZ  LYS A 180     -22.508  11.699 -25.918  1.00  0.00           H  
ATOM   2888 2HZ  LYS A 180     -21.765  13.118 -26.280  1.00  0.00           H  
ATOM   2889 3HZ  LYS A 180     -21.228  12.227 -25.006  1.00  0.00           H  
ATOM   2890  N   GLN A 181     -26.557  17.051 -22.824  1.00  0.00           N  
ATOM   2891  CA  GLN A 181     -27.734  17.449 -23.591  1.00  0.00           C  
ATOM   2892  C   GLN A 181     -27.474  17.951 -25.023  1.00  0.00           C  
ATOM   2893  O   GLN A 181     -26.344  18.241 -25.429  1.00  0.00           O  
ATOM   2894  CB  GLN A 181     -28.508  18.492 -22.790  1.00  0.00           C  
ATOM   2895  CG  GLN A 181     -28.949  17.958 -21.414  1.00  0.00           C  
ATOM   2896  CD  GLN A 181     -29.771  18.934 -20.623  1.00  0.00           C  
ATOM   2897  OE1 GLN A 181     -29.661  20.153 -20.803  1.00  0.00           O  
ATOM   2898  NE2 GLN A 181     -30.596  18.411 -19.720  1.00  0.00           N  
ATOM   2899  H   GLN A 181     -25.835  17.729 -22.626  1.00  0.00           H  
ATOM   2900  HA  GLN A 181     -28.379  16.578 -23.675  1.00  0.00           H  
ATOM   2901 1HB  GLN A 181     -27.888  19.375 -22.637  1.00  0.00           H  
ATOM   2902 2HB  GLN A 181     -29.396  18.802 -23.343  1.00  0.00           H  
ATOM   2903 1HG  GLN A 181     -29.539  17.048 -21.554  1.00  0.00           H  
ATOM   2904 2HG  GLN A 181     -28.060  17.730 -20.822  1.00  0.00           H  
ATOM   2905 1HE2 GLN A 181     -31.165  19.006 -19.156  1.00  0.00           H  
ATOM   2906 2HE2 GLN A 181     -30.642  17.390 -19.579  1.00  0.00           H  
ATOM   2907  N   GLY A 182     -28.564  18.059 -25.770  1.00  0.00           N  
ATOM   2908  CA  GLY A 182     -28.596  18.542 -27.147  1.00  0.00           C  
ATOM   2909  C   GLY A 182     -30.026  18.921 -27.452  1.00  0.00           C  
ATOM   2910  O   GLY A 182     -30.852  18.933 -26.537  1.00  0.00           O  
ATOM   2911  H   GLY A 182     -29.446  17.790 -25.358  1.00  0.00           H  
ATOM   2912 1HA  GLY A 182     -27.938  19.389 -27.292  1.00  0.00           H  
ATOM   2913 2HA  GLY A 182     -28.286  17.747 -27.816  1.00  0.00           H  
ATOM   2914  N   SER A 183     -30.340  19.237 -28.706  1.00  0.00           N  
ATOM   2915  CA  SER A 183     -31.727  19.588 -28.983  1.00  0.00           C  
ATOM   2916  C   SER A 183     -32.221  19.367 -30.408  1.00  0.00           C  
ATOM   2917  O   SER A 183     -31.644  19.858 -31.391  1.00  0.00           O  
ATOM   2918  CB  SER A 183     -31.978  21.036 -28.652  1.00  0.00           C  
ATOM   2919  OG  SER A 183     -33.313  21.364 -28.927  1.00  0.00           O  
ATOM   2920  H   SER A 183     -29.621  19.248 -29.431  1.00  0.00           H  
ATOM   2921  HA  SER A 183     -32.351  18.992 -28.324  1.00  0.00           H  
ATOM   2922 1HB  SER A 183     -31.754  21.229 -27.604  1.00  0.00           H  
ATOM   2923 2HB  SER A 183     -31.318  21.647 -29.249  1.00  0.00           H  
ATOM   2924  HG  SER A 183     -33.821  21.018 -28.181  1.00  0.00           H  
ATOM   2925  N   GLY A 184     -33.419  18.785 -30.490  1.00  0.00           N  
ATOM   2926  CA  GLY A 184     -34.157  18.557 -31.729  1.00  0.00           C  
ATOM   2927  C   GLY A 184     -34.692  19.851 -32.346  1.00  0.00           C  
ATOM   2928  O   GLY A 184     -35.250  19.831 -33.439  1.00  0.00           O  
ATOM   2929  H   GLY A 184     -33.793  18.373 -29.644  1.00  0.00           H  
ATOM   2930 1HA  GLY A 184     -33.515  18.048 -32.447  1.00  0.00           H  
ATOM   2931 2HA  GLY A 184     -34.989  17.885 -31.526  1.00  0.00           H  
ATOM   2932  N   HIS A 185     -34.500  20.986 -31.661  1.00  0.00           N  
ATOM   2933  CA  HIS A 185     -34.913  22.266 -32.212  1.00  0.00           C  
ATOM   2934  C   HIS A 185     -33.772  22.849 -33.043  1.00  0.00           C  
ATOM   2935  O   HIS A 185     -33.943  23.856 -33.733  1.00  0.00           O  
ATOM   2936  CB  HIS A 185     -35.293  23.242 -31.097  1.00  0.00           C  
ATOM   2937  CG  HIS A 185     -36.514  22.833 -30.322  1.00  0.00           C  
ATOM   2938  ND1 HIS A 185     -37.779  22.808 -30.879  1.00  0.00           N  
ATOM   2939  CD2 HIS A 185     -36.662  22.433 -29.037  1.00  0.00           C  
ATOM   2940  CE1 HIS A 185     -38.651  22.412 -29.967  1.00  0.00           C  
ATOM   2941  NE2 HIS A 185     -38.000  22.178 -28.843  1.00  0.00           N  
ATOM   2942  H   HIS A 185     -34.061  20.973 -30.744  1.00  0.00           H  
ATOM   2943  HA  HIS A 185     -35.774  22.134 -32.865  1.00  0.00           H  
ATOM   2944 1HB  HIS A 185     -34.456  23.337 -30.401  1.00  0.00           H  
ATOM   2945 2HB  HIS A 185     -35.472  24.228 -31.524  1.00  0.00           H  
ATOM   2946  HD2 HIS A 185     -35.870  22.333 -28.295  1.00  0.00           H  
ATOM   2947  HE1 HIS A 185     -39.724  22.297 -30.119  1.00  0.00           H  
ATOM   2948  HE2 HIS A 185     -38.413  21.863 -27.976  1.00  0.00           H  
ATOM   2949  N   HIS A 186     -32.602  22.203 -32.970  1.00  0.00           N  
ATOM   2950  CA  HIS A 186     -31.438  22.603 -33.732  1.00  0.00           C  
ATOM   2951  C   HIS A 186     -30.976  21.390 -34.516  1.00  0.00           C  
ATOM   2952  O   HIS A 186     -30.212  21.502 -35.476  1.00  0.00           O  
ATOM   2953  CB  HIS A 186     -30.309  23.094 -32.820  1.00  0.00           C  
ATOM   2954  CG  HIS A 186     -30.678  24.276 -31.968  1.00  0.00           C  
ATOM   2955  ND1 HIS A 186     -30.995  25.508 -32.502  1.00  0.00           N  
ATOM   2956  CD2 HIS A 186     -30.750  24.419 -30.625  1.00  0.00           C  
ATOM   2957  CE1 HIS A 186     -31.257  26.353 -31.520  1.00  0.00           C  
ATOM   2958  NE2 HIS A 186     -31.113  25.717 -30.372  1.00  0.00           N  
ATOM   2959  H   HIS A 186     -32.499  21.374 -32.390  1.00  0.00           H  
ATOM   2960  HA  HIS A 186     -31.692  23.391 -34.438  1.00  0.00           H  
ATOM   2961 1HB  HIS A 186     -30.008  22.275 -32.156  1.00  0.00           H  
ATOM   2962 2HB  HIS A 186     -29.443  23.358 -33.423  1.00  0.00           H  
ATOM   2963  HD1 HIS A 186     -31.319  25.653 -33.439  1.00  0.00           H  
ATOM   2964  HD2 HIS A 186     -30.577  23.738 -29.800  1.00  0.00           H  
ATOM   2965  HE1 HIS A 186     -31.534  27.384 -31.736  1.00  0.00           H  
ATOM   2966  N   HIS A 187     -31.466  20.221 -34.084  1.00  0.00           N  
ATOM   2967  CA  HIS A 187     -31.085  18.920 -34.632  1.00  0.00           C  
ATOM   2968  C   HIS A 187     -29.594  18.718 -34.449  1.00  0.00           C  
ATOM   2969  O   HIS A 187     -28.893  18.244 -35.346  1.00  0.00           O  
ATOM   2970  CB  HIS A 187     -31.469  18.798 -36.112  1.00  0.00           C  
ATOM   2971  CG  HIS A 187     -32.928  18.963 -36.353  1.00  0.00           C  
ATOM   2972  ND1 HIS A 187     -33.854  18.006 -35.994  1.00  0.00           N  
ATOM   2973  CD2 HIS A 187     -33.630  19.984 -36.897  1.00  0.00           C  
ATOM   2974  CE1 HIS A 187     -35.065  18.430 -36.315  1.00  0.00           C  
ATOM   2975  NE2 HIS A 187     -34.955  19.627 -36.866  1.00  0.00           N  
ATOM   2976  H   HIS A 187     -32.073  20.239 -33.272  1.00  0.00           H  
ATOM   2977  HA  HIS A 187     -31.595  18.129 -34.085  1.00  0.00           H  
ATOM   2978 1HB  HIS A 187     -30.930  19.526 -36.712  1.00  0.00           H  
ATOM   2979 2HB  HIS A 187     -31.180  17.812 -36.473  1.00  0.00           H  
ATOM   2980  HD2 HIS A 187     -33.218  20.916 -37.286  1.00  0.00           H  
ATOM   2981  HE1 HIS A 187     -35.994  17.889 -36.149  1.00  0.00           H  
ATOM   2982  HE2 HIS A 187     -35.719  20.192 -37.205  1.00  0.00           H  
ATOM   2983  N   HIS A 188     -29.113  19.092 -33.265  1.00  0.00           N  
ATOM   2984  CA  HIS A 188     -27.693  18.981 -32.987  1.00  0.00           C  
ATOM   2985  C   HIS A 188     -27.394  18.942 -31.484  1.00  0.00           C  
ATOM   2986  O   HIS A 188     -28.107  19.527 -30.663  1.00  0.00           O  
ATOM   2987  CB  HIS A 188     -26.954  20.160 -33.648  1.00  0.00           C  
ATOM   2988  CG  HIS A 188     -25.469  19.944 -33.888  1.00  0.00           C  
ATOM   2989  ND1 HIS A 188     -24.502  20.133 -32.923  1.00  0.00           N  
ATOM   2990  CD2 HIS A 188     -24.813  19.563 -35.011  1.00  0.00           C  
ATOM   2991  CE1 HIS A 188     -23.314  19.873 -33.441  1.00  0.00           C  
ATOM   2992  NE2 HIS A 188     -23.475  19.528 -34.710  1.00  0.00           N  
ATOM   2993  H   HIS A 188     -29.766  19.452 -32.572  1.00  0.00           H  
ATOM   2994  HA  HIS A 188     -27.312  18.058 -33.422  1.00  0.00           H  
ATOM   2995 1HB  HIS A 188     -27.420  20.392 -34.607  1.00  0.00           H  
ATOM   2996 2HB  HIS A 188     -27.063  21.042 -33.018  1.00  0.00           H  
ATOM   2997  HD1 HIS A 188     -24.654  20.245 -31.920  1.00  0.00           H  
ATOM   2998  HD2 HIS A 188     -25.155  19.310 -36.016  1.00  0.00           H  
ATOM   2999  HE1 HIS A 188     -22.416  19.962 -32.829  1.00  0.00           H  
ATOM   3000  N   HIS A 189     -26.335  18.222 -31.145  1.00  0.00           N  
ATOM   3001  CA  HIS A 189     -25.767  18.112 -29.800  1.00  0.00           C  
ATOM   3002  C   HIS A 189     -25.246  19.486 -29.325  1.00  0.00           C  
ATOM   3003  O   HIS A 189     -24.785  20.270 -30.162  1.00  0.00           O  
ATOM   3004  CB  HIS A 189     -24.661  17.066 -29.848  1.00  0.00           C  
ATOM   3005  CG  HIS A 189     -24.166  16.694 -28.565  1.00  0.00           C  
ATOM   3006  ND1 HIS A 189     -23.271  17.459 -27.868  1.00  0.00           N  
ATOM   3007  CD2 HIS A 189     -24.442  15.639 -27.799  1.00  0.00           C  
ATOM   3008  CE1 HIS A 189     -23.012  16.880 -26.739  1.00  0.00           C  
ATOM   3009  NE2 HIS A 189     -23.709  15.770 -26.677  1.00  0.00           N  
ATOM   3010  H   HIS A 189     -25.848  17.739 -31.892  1.00  0.00           H  
ATOM   3011  HA  HIS A 189     -26.521  17.773 -29.104  1.00  0.00           H  
ATOM   3012 1HB  HIS A 189     -25.036  16.165 -30.338  1.00  0.00           H  
ATOM   3013 2HB  HIS A 189     -23.826  17.441 -30.444  1.00  0.00           H  
ATOM   3014  HD1 HIS A 189     -23.161  18.466 -27.969  1.00  0.00           H  
ATOM   3015  HD2 HIS A 189     -25.095  14.781 -27.929  1.00  0.00           H  
ATOM   3016  HE1 HIS A 189     -22.317  17.338 -26.036  1.00  0.00           H  
ATOM   3017  N   HIS A 190     -25.366  19.821 -28.025  1.00  0.00           N  
ATOM   3018  CA  HIS A 190     -24.844  21.117 -27.585  1.00  0.00           C  
ATOM   3019  C   HIS A 190     -23.324  21.089 -27.412  1.00  0.00           C  
ATOM   3020  O   HIS A 190     -22.749  22.007 -26.832  1.00  0.00           O  
ATOM   3021  OXT HIS A 190     -22.685  20.079 -27.699  1.00  0.00           O  
ATOM   3022  CB  HIS A 190     -25.487  21.621 -26.272  1.00  0.00           C  
ATOM   3023  CG  HIS A 190     -26.966  22.006 -26.355  1.00  0.00           C  
ATOM   3024  ND1 HIS A 190     -27.439  22.991 -27.209  1.00  0.00           N  
ATOM   3025  CD2 HIS A 190     -28.040  21.585 -25.644  1.00  0.00           C  
ATOM   3026  CE1 HIS A 190     -28.746  23.125 -27.040  1.00  0.00           C  
ATOM   3027  NE2 HIS A 190     -29.132  22.287 -26.096  1.00  0.00           N  
ATOM   3028  H   HIS A 190     -25.767  19.181 -27.330  1.00  0.00           H  
ATOM   3029  HA  HIS A 190     -25.063  21.862 -28.349  1.00  0.00           H  
ATOM   3030 1HB  HIS A 190     -25.393  20.841 -25.512  1.00  0.00           H  
ATOM   3031 2HB  HIS A 190     -24.934  22.488 -25.913  1.00  0.00           H  
ATOM   3032  HD2 HIS A 190     -28.042  20.832 -24.862  1.00  0.00           H  
ATOM   3033  HE1 HIS A 190     -29.392  23.817 -27.578  1.00  0.00           H  
ATOM   3034  HE2 HIS A 190     -30.076  22.177 -25.750  1.00  0.00           H  
TER    3035
ENDMDL

